F
– Fdistribution
beta
– Beta distribution
cauchy
– Cauchy distribution
chi
– Chi distribution
chisquare
– Chisquare distribution
exponential
– Exponential distribution
extremeI
– Extreme value type I (Gumbeltype) distribution
extremeII
– Extreme value type II (Frechettype) distribution
gamma
– Gamma distribution
gig
– Generalized Inverse Gaussian distribution
gig2
– Generalized Inverse Gaussian distribution
hyperbolic
– Hyperbolic distribution
ig
– Inverse Gaussian distribution
laplace
– Laplace distribution
logistic
– Logistic distribution
lognormal
– LogNormal distribution
lomax
– Lomax distribution (Pareto distribution of second kind)
normal
– Normal distribution
pareto
– Pareto distribution (of first kind)
powerexponential
– Powerexponential (Subbotin) distribution
rayleigh
– Rayleigh distribution
slash
– Slash distribution
student
– Student's t distribution
triangular
– Triangular distribution
uniform
– Uniform distribution
weibull
– Weibull distribution
UNU.RAN (Universal NonUniform RAndom Number generator) is a collection of algorithms for generating nonuniform pseudorandom variates as a library of C functions designed and implemented by the ARVAG (Automatic Random VAriate Generation) project group in Vienna, and released under the GNU Public License (GPL). It is especially designed for such situations where
Of course it is also well suited for standard distributions. However due to its more sophisticated programming interface it might not be as easy to use if you only look for a generator for the standard normal distribution. (Although UNU.RAN provides generators that are superior in many aspects to those found in quite a number of other libraries.)
UNU.RAN implements several methods for generating random numbers. The choice depends primary on the information about the distribution can be provided and – if the user is familar with the different methods – on the preferences of the user.
The design goals of UNU.RAN are to provide reliable, portable and robust (as far as this is possible) functions with a consisent and easy to use interface. It is suitable for all situation where experiments with different distributions including nonstandard distributions. For example it is no problem to replace the normal distribution by an empirical distribution in a model.
Since originally designed as a library for so called blackbox or universal algorithms its interface is different from other libraries. (Nevertheless it also contains special generators for standard distributions.) It does not provide subroutines for random variate generation for particular distributions. Instead it uses an objectoriented interface. Distributions and generators are treated as independent objects. This approach allows one not only to have different methods for generating nonuniform random variates. It is also possible to choose the method which is optimal for a given situation (e.g. speed, quality of random numbers, using for variance reduction techniques, etc.). It also allows to sample from nonstandard distribution or even from distributions that arise in a model and can only be computed in a complicated subroutine.
Sampling from a particular distribution requires the following steps:
There are four types of objects that can be manipulated independently:
Of course a library of standard distributions is included (and these can be further modified to get, e.g., truncated distributions). Moreover the library provides subroutines to build almost arbitrary distributions.
NULL
pointer is returned in the initialization step).
We designed this document in a way such that one can use UNU.RAN with reading as little as necessary. Read Installation for the instructions to install the library. Concepts of UNU.RAN, discribes the basics of UNU.RAN. It also has a short guideline for choosing an appropriate method. In Examples examples are given that can be copied and modified. They also can be found in the directory examples in the source tree.
Further information are given in consecutive chapters. Handling distribution objects, describes how to create and manipulate distribution objects. standard distributions, describes predefined distribution objects that are ready to use. Methods describes the various methods in detail. For each of possible distribution classes (continuous, discrete, empirical, multivariate) there exists a short overview section that can be used to choose an appropriate method followed by sections that describe each of the particular methods in detail. These are merely for users with some knowledge about the methods who want to change methodspecific parameters and can be ignored by others.
Abbreviations and explanation of some basic terms can be found in Glossary.
UNU.RAN was developed on an Intel architecture under Linux with the GNU C compiler but should compile and run on any computing environment. It requires an ANSI compliant C compiler.
Below find the installation instructions for unices.
UNU.RAN can be used with any uniform random number generator but (at the moment) some features work best with Pierre L'Ecuyer's RngStreams library (see http://statmath.wu.ac.at/software/RngStreams/ for a description and downloading. For details on using uniform random number in UNU.RAN see Using uniform random number generators.
Install the required libraries first.
tar zxvf unuran1.8.0.tar.gz cd unuran1.8.0
sh ./configure prefix=<prefix>
where <prefix>
is the root of the installation tree.
When omitted /usr/local is used.
Use ./configure help
to get a list of other options.
In particular the following flags are important:
withurngrngstream
no
]
withurngprng
no
]
withurnggsl
no
]
withurngdefault
builtin
]
We strongly recommend to use RngStreams library:
sh ./configure withurngrngstream withurngdefault=rngstream
Important: You must install the respective libraries
RngStreams, PRNG and GSL before
./configure
is executed.
enableshared
no
]
unur_gen_info
for
information about generator objects. This is intented for
using in interactive computing environments.
This feature can be enabled / disabled by means of the
configure flag
enableinfo
yes
]
enabledeprecated
no
]
enablecheckstruct
no
]
enablelogging
make make install
Obviously $(prefix)/include
and $(prefix)/lib
must be in the search path of your compiler. You can use environment
variables to add these directories to the search path. If you
are using the bash type (or add to your profile):
export LIBRARY_PATH="<prefix>/lib" export C_INCLURE_PATH="<prefix>/include"
If you want to make a shared library, then making such a library can be enabled using
sh ./configure enableshared
If you want to link against the shared library make sure that
it can be found when executing the binary that links to the
library. If it is not installed in the usual path, then the
easiest way is to set the LD_LIBRARY_PATH
environment
variable. See any operating system documentation about shared
libraries for more information, such as the ld(1) and
ld.so(8) manual pages.
make check
However, some of these tests requires the usage of the PRNG or RngStreams library and are only executed if these are installed enabled by the corresponding configure flag.
An extended set of tests is run by
make fullcheck
However some of these might fail occasionally due to roundoff errors or the mysteries of floating point arithmetic, since we have used some extreme settings to test the library.
UNU.RAN now relies on some aspects of IEEE
754 compliant floating point arithmetic. In particular,
1./0.
and 0./0.
must result in infinity
and NaN
(not a number), respectively, and must not
cause a floating point exception.
For allmost all modern compting architecture this is implemented
in hardware. For others there should be a special compiler flag
to get this feature (e.g., MIEEE
on DEC alpha or
mp
for the Intel C complier).
With UNU.RAN version 1.0.x some of the macro definitions in
file src/unuran_config.h are moved into file
config.h and are set/controlled by the
./configure
script.
Writting logging information into the logfile must now be enabled when running the configure script:
sh ./configure enablelogging
With UNU.RAN version 0.8.0 the interface for changing underlying distributions and running a reinitialization routine has been simplified. The old routines can be compiled into the library using the following configure flag:
sh ./configure enabledeprecated
Notice: Using these deprecated routines is not supported any more and this strong discouraged.
Wrapper functions for external sources of uniform random numbers are now enabled by configure flags and not by macros defined in file src/unuran_config.h.
The file src/unuran_config.h is not installed any more. It is now only included when the library is compiled. It should be removed from the global include path of the compiler.
The library is written in ANSI C and is intended to conform to the ANSI C standard. It should be portable to any system with a working ANSI C compiler.
The library does not rely on any nonANSI extensions in the interface it exports to the user. Programs you write using UNU.RAN can be ANSI compliant. Extensions which can be used in a way compatible with pure ANSI C are supported, however, via conditional compilation. This allows the library to take advantage of compiler extensions on those platforms which support them.
To avoid namespace conflicts all exported function names and
variables have the prefix unur_
, while exported macros have
the prefix UNUR_
.
If you want to use the library you must include the UNU.RAN header file
#include <unuran.h>
If you also need the test routines then also add
#include <unuran_tests.h>
If wrapper functions for external sources of uniform random number generators are used, the corresponding header files must also be included, e.g.,
#include <unuran_urng_rngstream.h>
If these header files are not installed on the standard search path
of your compiler you will also need to provide its location to the
preprocessor as a command line flag. The default location of the
unuran.h is /usr/local/include. A typical compilation
command for a source file app.c with the GNU C compiler
gcc
is,
gcc I/usr/local/include c app.c
This results in an object file app.o. The default include
path for gcc
searches /usr/local/include
automatically so the I
option can be omitted when UNU.RAN is
installed in its default location.
The library is installed as a single file, libunuran.a. A shared version of the library is also installed on systems that support shared libraries. The default location of these files is /usr/local/lib. To link against the library you need to specify the main library. The following example shows how to link an application with the library (and the the RNGSTREAMS library if you decide to use this source of uniform pseudorandom numbers),
gcc app.o lunuran lrngstreams lm
To run a program linked with the shared version of the library it
may be necessary to define the shell variable
LD_LIBRARY_PATH
to include the directory where the library
is installed. For example,
LD_LIBRARY_PATH=/usr/local/lib:$LD_LIBRARY_PATH
To compile a statically linked version of the program instead, use the
static
flag in gcc
,
gcc static app.o lunuran lrngstreams lm
The library header files automatically define functions to have
extern "C"
linkage when included in C++ programs.
UNU.RAN is a C library for generating nonuniformly distributed random variates. Its emphasis is on the generation of nonstandard distribution and on streams of random variates of special purposes. It is designed to provide a consistent tool to sample from distributions with various properties. Since there is no universal method that fits for all situations, various methods for sampling are implemented.
UNU.RAN solves this complex task by means of an object oriented programming interface. Three basic objects are used:
UNUR_DISTR
UNUR_GEN
UNUR_PAR
Notice that the parameter objects only hold pointers to arrays but do not have their own copy of such an array. Especially, if a dynamically allocated array is used it must not be freed until the generator object has been created!
The idea behind these structures is that creatin distributions, choosing a generation method and draing samples are orthogonal (ie. independent) functions of the library. The parameter object is only introduced due to the necessity to deal with various parameters and switches for each of these generation methods which are required to adjust the algorithms to unusual distributions with extreme properties but have default values that are suitable for most applications. These parameters and the data for distributions are set by various functions.
Once a generator object has been created sampling (from the univariate continuous distribution) can be done by the following command:
double x = unur_sample_cont(generator);
Analogous commands exist for discrete and multivariate distributions. For detailed examples that can be copied and modified see Examples.
All information about a distribution are stored in objects
(structures) of type UNUR_DISTR
.
UNU.RAN has five different types of distribution objects:
cont
cvec
discr
cemp
cvemp
matr
Distribution objects can be created from scratch by the following call
distr = unur_distr_<type>_new();
where <type>
is one of the five possible types from the
above table.
Notice that these commands only create an empty object which
still must be filled by means of calls for each type of
distribution object
(see Handling distribution objects).
The naming scheme of these functions is designed to indicate the
corresponding type of the distribution object and the task to be
performed. It is demonstated on the following example.
unur_distr_cont_set_pdf(distr, mypdf);
This command stores a PDF named mypdf
in the distribution
object distr
which must have the type cont
.
Of course UNU.RAN provides an easier way to use standard distributions. Instead of using unur_distr_<type>_new calls and fuctions unur_distr_<type>_set_<...> for setting data, objects for standard distribution can be created by a single call. Eg. to get an object for the normal distribution with mean 2 and standard deviation 5 use
double parameter[2] = {2.0 ,5.0}; UNUR_DISTR *distr = unur_distr_normal(parameter, 2);
For a list of standard distributions see Standard distributions.
The information that a distribution object must contain depends heavily on the chosen generation method choosen.
Brackets indicate optional information while a tilde indicates that only an approximation must be provided. See Glossary, for unfamiliar terms.
Methods for continuous univariate distributions sample with unur_sample_cont

Methods for continuous empirical univariate distributions sample with unur_sample_cont EMPK: Requires an observed sample. EMPL: Requires an observed sample. 
Methods for continuous multivariate distributions sample with unur_sample_vec NORTA: Requires rank correlation matrix and marginal distributions. VNROU: Requires the PDF. MVSTD: Generator for builtin standard distributions. MVTDR: Requires PDF and gradiant of PDF. 
Methods for continuous empirical multivariate distributions sample with unur_sample_vec VEMPK: Requires an observed sample. 
Methods for discrete univariate distributions sample with unur_sample_discr

Methods for matrix distributions sample with unur_sample_matr MCORR: Distribution object for random correlation matrix. 
Markov Chain Methods for continuous multivariate distributions sample with unur_sample_vec GIBBS: Tconcave logPDF and derivatives of logPDF. HITRO: Requires PDF. 
Because of tremendous variety of possible problems, UNU.RAN provides many methods. All information for creating a generator object has to be collected in a parameter object first. For example, if the task is to sample from a continuous distribution the method AROU might be a good choice. Then the call
UNUR_PAR *par = unur_arou_new(distribution);
creates an parameter object par
with a pointer to the
distribution object and default values for all necessary parameters
for method AROU.
Other methods can be used by replacing arou
with the name
of the desired methods (in lower case letters):
UNUR_PAR *par = unur_<method>_new(distribution);
This sets the default values for all necessary parameters for the chosen method. These are suitable for almost all applications. Nevertheless, it is possible to control the behavior of the method using corresponding set calls for each method. This might be necessary to adjust the algorithm for an unusual distribution with extreme properties, or just for fine tuning the perforence of the algorithm. The following example demonstrates how to change the maximum number of iterations for method NINV to the value 50:
unur_ninv_set_max_iteration(par, 50);
All available methods are described in details in Methods.
Now it is possible to create a generator object:
UNUR_GEN *generator = unur_init(par);
if (generator == NULL
) exit(EXIT_FAILURE);
Important: You must always check whether
unur_init
has
been executed successfully. Otherwise the NULL
pointer is returned
which causes a segmentation fault when used for sampling.
Important:
The call of
unur_init
destroys the parameter object!
Moreover, it is recommended to call
unur_init
immediately after
the parameter object par
has created and modified.
An existing generator object is a rather static construct. Nevertheless, some of the parameters can still be modified by chg calls, e.g.
unur_ninv_chg_max_iteration(gen, 30);
Notice that it is important when parameters are changed because different functions must be used:
The function name includes the term set and the first
argument must be of type UNUR_PAR
when the parameters are
changed before the generator object is created.
The function name includes the term chg and the first
argument must be of type UNUR_GEN
when the parameters are
changed for an existing generator object.
For details see Methods.
You can now use your generator object in any place of your program
to sample from your distribution. You only have to take care about
the type of variates it computes: double
, int
or a
vector (array of double
s).
Notice that at this point it does not matter whether you are
sampling from a gamma distribution, a truncated normal distribution
or even an empirical distribution.
It is possible for a generator object to change the parameters and the domain of the underlying distribution. This must be done by extracting this object by means of a unur_get_distr call and changing the distribution using the correspondig set calls, see Handling distribution objects. The generator object must then be reinitialized by means of the unur_reinit call.
Important: Currently not all methods allow reinitialization, see the description of the particular method (keyword Reinit).
When you do not need your generator object any more, you should destroy it:
unur_free(generator);
Each generator object can have its own uniform random number generator or share one with others. When created a parameter object the pointer for the uniform random number generator is set to the default generator. However, it can be changed at any time to any other generator:
unur_set_urng(par, urng);
or
unur_chg_urng(generator, urng);
respectively. See Using uniform random number generators, for details.
If you have any problems with UNU.RAN, suggestions how to improve the library, or find a bug, please contact us via email unuran@statmath.wu.ac.at.
For news please visit out homepage at http://statmath.wu.ac.at/unuran/.
The examples in this chapter should compile cleanly and can be found in the directory examples of the source tree of UNU.RAN. Assuming that UNU.RAN as well as the PRNG libraries have been installed properly (see Installation) each of these can be compiled (using the GCC in this example) with
gcc Wall O2 o example example.c lunuran lprng lm
Remark: lprng
must be omitted when the PRNG library
is not installed. Then however some of the examples might not work.
The library uses three objects:
UNUR_DISTR
, UNUR_PAR
and UNUR_GEN
.
It is not important to understand the details of these objects but
it is important not to changed the order of their creation.
The distribution object can be destroyed after the generator
object has been made. (The parameter object is freed automatically
by the
unur_init
call.) It is also important to check the result
of the
unur_init
call. If it has failed the NULL
pointer is
returned and causes a segmentation fault when used for sampling.
We give all examples with the UNU.RAN standard API and the more convenient string API.
Select a distribution and let UNU.RAN do all necessary steps.
/*  */ /* File: example0.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Use a predefined standard distribution: */ /* Gaussian with mean zero and standard deviation 1. */ /* Since this is the standard form of the distribution, */ /* we need not give these parameters. */ distr = unur_distr_normal(NULL, 0); /* Use method AUTO: */ /* Let UNURAN select a suitable method for you. */ par = unur_auto_new(distr); /* Now you can change some of the default settings for the */ /* parameters of the chosen method. We don't do it here. */ /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Select a distribution and let UNU.RAN do all necessary steps.
/*  */ /* File: example0_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ /* Use a predefined standard distribution: */ /* Standard Gaussian distribution. */ /* Use method AUTO: */ /* Let UNURAN select a suitable method for you. */ gen = unur_str2gen("normal()"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Select method AROU and use it with default parameters.
/*  */ /* File: example1.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Use a predefined standard distribution: */ /* Gaussian with mean zero and standard deviation 1. */ /* Since this is the standard form of the distribution, */ /* we need not give these parameters. */ distr = unur_distr_normal(NULL, 0); /* Choose a method: AROU. */ /* For other (suitable) methods replace "arou" with the */ /* respective name (in lower case letters). */ par = unur_arou_new(distr); /* Now you can change some of the default settings for the */ /* parameters of the chosen method. We don't do it here. */ /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Select method AROU and use it with default parameters.
/*  */ /* File: example1_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ /* Use a predefined standard distribution: */ /* Standard Gaussian distribution. */ /* Choose a method: AROU. */ /* For other (suitable) methods replace "arou" with the */ /* respective name. */ gen = unur_str2gen("normal() & method=arou"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
If you want to sample from a nonstandard distribution, UNU.RAN might be exactly what you need. Depending on the information is available, a method must be choosen for sampling, see Concepts for an overview and Methods for details.
/*  */ /* File: example2.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* In this example we build a distribution object from scratch */ /* and sample from this distribution. */ /* */ /* We use method TDR (Transformed Density Rejection) which */ /* required a PDF and the derivative of the PDF. */ /*  */ /* Define the PDF and dPDF of our distribution. */ /* */ /* Our distribution has the PDF */ /* */ /* / 1  x*x if x <= 1 */ /* f(x) = < */ /* \ 0 otherwise */ /* */ /* The PDF of our distribution: */ double mypdf( double x, const UNUR_DISTR *distr ) /* The second argument (`distr') can be used for parameters */ /* for the PDF. (We do not use parameters in our example.) */ { if (fabs(x) >= 1.) return 0.; else return (1.x*x); } /* end of mypdf() */ /* The derivative of the PDF of our distribution: */ double mydpdf( double x, const UNUR_DISTR *distr ) { if (fabs(x) >= 1.) return 0.; else return (2.*x); } /* end of mydpdf() */ /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Create a new distribution object from scratch. */ /* It is a continuous distribution, and we need a PDF and the */ /* derivative of the PDF. Moreover we set the domain. */ /* Get empty distribution object for a continuous distribution */ distr = unur_distr_cont_new(); /* Assign the PDF and dPDF (defined above). */ unur_distr_cont_set_pdf( distr, mypdf ); unur_distr_cont_set_dpdf( distr, mydpdf ); /* Set the domain of the distribution (optional for TDR). */ unur_distr_cont_set_domain( distr, 1., 1. ); /* Choose a method: TDR. */ par = unur_tdr_new(distr); /* Now you can change some of the default settings for the */ /* parameters of the chosen method. We don't do it here. */ /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
If you want to sample from a nonstandard distribution, UNU.RAN might be exactly what you need. Depending on the information is available, a method must be choosen for sampling, see Concepts for an overview and Methods for details.
/*  */ /* File: example2_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* In this example we use a generic distribution object */ /* and sample from this distribution. */ /* */ /* The PDF of our distribution is given by */ /* */ /* / 1  x*x if x <= 1 */ /* f(x) = < */ /* \ 0 otherwise */ /* */ /* We use method TDR (Transformed Density Rejection) which */ /* required a PDF and the derivative of the PDF. */ /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ /* Use a generic continuous distribution. */ /* Choose a method: TDR. */ gen = unur_str2gen( "distr = cont; pdf=\"1x*x\"; domain=(1,1) & method=tdr"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Each method for generating random numbers allows several parameters to be modified. If you do not want to use default values, it is possible to change them. The following example illustrates how to change parameters. For details see Methods.
/*  */ /* File: example3.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ double fparams[2]; /* array for parameters for distribution */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Use a predefined standard distribution: */ /* Gaussian with mean 2. and standard deviation 0.5. */ fparams[0] = 2.; fparams[1] = 0.5; distr = unur_distr_normal( fparams, 2 ); /* Choose a method: TDR. */ par = unur_tdr_new(distr); /* Change some of the default parameters. */ /* We want to use T(x)=log(x) for the transformation. */ unur_tdr_set_c( par, 0. ); /* We want to have the variant with immediate acceptance. */ unur_tdr_set_variant_ia( par ); /* We want to use 10 construction points for the setup */ unur_tdr_set_cpoints ( par, 10, NULL ); /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* It is possible with method TDR to truncate the distribution */ /* for an existing generator object ... */ unur_tdr_chg_truncated( gen, 1., 0. ); /* ... and sample again. */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Each method for generating random numbers allows several parameters to be modified. If you do not want to use default values, it is possible to change them. The following example illustrates how to change parameters. For details see Methods.
/*  */ /* File: example3_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ /* Use a predefined standard distribution: */ /* Gaussian with mean 2. and standard deviation 0.5. */ /* Choose a method: TDR with parameters */ /* c = 0: use T(x)=log(x) for the transformation; */ /* variant "immediate acceptance"; */ /* number of construction points = 10. */ gen = unur_str2gen( "normal(2,0.5) & method=tdr; c=0.; variant_ia; cpoints=10"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* It is possible with method TDR to truncate the distribution */ /* for an existing generator object ... */ unur_tdr_chg_truncated( gen, 1., 0. ); /* ... and sample again. */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
All generator object use the same default uniform random number generator by default. This can be changed to any generator of your choice such that each generator object has its own random number generator or can share it with some other objects. It is also possible to change the default generator at any time. See Using uniform random number generators, for details.
The following example shows how the uniform random number generator can be set or changed for a generator object. It requires the RNGSTREAMS library to be installed and used. Otherwise the example must be modified accordingly.
/*  */ /* File: example_rngstreams.c */ /*  */ #ifdef UNURAN_SUPPORTS_RNGSTREAM /*  */ /* This example makes use of the RNGSTREAM library for */ /* for generating uniform random numbers. */ /* (see http://statmath.wu.ac.at/software/RngStreams/) */ /* To compile this example you must have set */ /* ./configure withurngrngstream */ /* (Of course the executable has to be linked against the */ /* RNGSTREAM library.) */ /*  */ /* Include UNURAN header files. */ #include <unuran.h> #include <unuran_urng_rngstreams.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ double fparams[2]; /* array for parameters for distribution */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Declare objects for uniform random number generators. */ UNUR_URNG *urng1, *urng2; /* uniform generator objects */ /* The RNGSTREAMS library sets a package seed. */ unsigned long seed[] = {111u, 222u, 333u, 444u, 555u, 666u}; RngStream_SetPackageSeed(seed); /* RngStreams only: */ /* Make a object for uniform random number generator. */ /* For details see */ /* http://statmath.wu.ac.at/software/RngStreams/ */ urng1 = unur_urng_rngstream_new("urng1"); if (urng1 == NULL) exit (EXIT_FAILURE); /* Use a predefined standard distribution: */ /* Beta with parameters 2 and 3. */ fparams[0] = 2.; fparams[1] = 3.; distr = unur_distr_beta( fparams, 2 ); /* Choose a method: TDR. */ par = unur_tdr_new(distr); /* Set uniform generator in parameter object */ unur_set_urng( par, urng1 ); /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* Now we want to switch to a different (independent) stream */ /* of uniform random numbers. */ urng2 = unur_urng_rngstream_new("urng2"); if (urng2 == NULL) exit (EXIT_FAILURE); unur_chg_urng( gen, urng2 ); /* ... and sample again. */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); /* We also should destroy the uniform random number generators.*/ unur_urng_free(urng1); unur_urng_free(urng2); exit (EXIT_SUCCESS); } /* end of main() */ /*  */ #else #include <stdio.h> #include <stdlib.h> int main(void) { printf("You must enable the RNGSTREAM library to run this example!\n\n"); exit (77); /* exit code for automake check routines */ } #endif /*  */
Using Method TDR it is easy to sample pairs of antithetic random variates.
/*  */ /* File: example_anti.c */ /*  */ #ifdef UNURAN_SUPPORTS_PRNG /*  */ /* This example makes use of the PRNG library for generating */ /* uniform random numbers. */ /* (see http://statmath.wu.ac.at/prng/) */ /* To compile this example you must have set */ /* ./configure withurngprng */ /* (Of course the executable has to be linked against the */ /* PRNG library.) */ /*  */ /* Example how to sample from two streams of antithetic random */ /* variates from Gaussian N(2,5) and Gamma(4) distribution, resp.*/ /*  */ /* Include UNURAN header files. */ #include <unuran.h> #include <unuran_urng_prng.h> /*  */ int main(void) { int i; /* loop variable */ double xn, xg; /* will hold the random number */ double fparams[2]; /* array for parameters for distribution */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen_normal, *gen_gamma; /* generator objects */ /* Declare objects for uniform random number generators. */ UNUR_URNG *urng1, *urng2; /* uniform generator objects */ /* PRNG only: */ /* Make a object for uniform random number generator. */ /* For details see http://statmath.wu.ac.at/prng/. */ /* The first generator: Gaussian N(2,5) */ /* uniform generator: We use the Mersenne Twister. */ urng1 = unur_urng_prng_new("mt19937(1237)"); if (urng1 == NULL) exit (EXIT_FAILURE); /* UNURAN generator object for N(2,5) */ fparams[0] = 2.; fparams[1] = 5.; distr = unur_distr_normal( fparams, 2 ); /* Choose method TDR with variant PS. */ par = unur_tdr_new( distr ); unur_tdr_set_variant_ps( par ); /* Set uniform generator in parameter object. */ unur_set_urng( par, urng1 ); /* Set auxilliary uniform random number generator. */ /* We use the default generator. */ unur_use_urng_aux_default( par ); /* Alternatively you can create and use your own auxilliary */ /* uniform random number generator: */ /* UNUR_URNG *urng_aux; */ /* urng_aux = unur_urng_prng_new("tt800"); */ /* if (urng_aux == NULL) exit (EXIT_FAILURE); */ /* unur_set_urng_aux( par, urng_aux ); */ /* Create the generator object. */ gen_normal = unur_init(par); if (gen_normal == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Destroy distribution object (gen_normal has its own copy). */ unur_distr_free(distr); /* The second generator: Gamma(4) with antithetic variates. */ /* uniform generator: We use the Mersenne Twister. */ urng2 = unur_urng_prng_new("anti(mt19937(1237))"); if (urng2 == NULL) exit (EXIT_FAILURE); /* UNURAN generator object for gamma(4) */ fparams[0] = 4.; distr = unur_distr_gamma( fparams, 1 ); /* Choose method TDR with variant PS. */ par = unur_tdr_new( distr ); unur_tdr_set_variant_ps( par ); /* Set uniform generator in parameter object. */ unur_set_urng( par, urng2 ); /* Set auxilliary uniform random number generator. */ /* We use the default generator. */ unur_use_urng_aux_default( par ); /* Alternatively you can create and use your own auxilliary */ /* uniform random number generator (see above). */ /* Notice that both generator objects gen_normal and */ /* gen_gamma can share the same auxilliary URNG. */ /* Create the generator object. */ gen_gamma = unur_init(par); if (gen_gamma == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Destroy distribution object (gen_normal has its own copy). */ unur_distr_free(distr); /* Now we can sample pairs of negatively correlated random */ /* variates. E.g.: */ for (i=0; i<10; i++) { xn = unur_sample_cont(gen_normal); xg = unur_sample_cont(gen_gamma); printf("%g, %g\n",xn,xg); } /* When you do not need the generator objects any more, you */ /* can destroy it. */ unur_free(gen_normal); unur_free(gen_gamma); /* We also should destroy the uniform random number generators.*/ unur_urng_free(urng1); unur_urng_free(urng2); exit (EXIT_SUCCESS); } /* end of main() */ /*  */ #else #include <stdio.h> #include <stdlib.h> int main(void) { printf("You must enable the PRNG library to run this example!\n\n"); exit (77); /* exit code for automake check routines */ } #endif /*  */
Using Method TDR it is easy to sample pairs of antithetic random variates.
/*  */ /* File: example_anti_str.c */ /*  */ /* String API. */ /*  */ #ifdef UNURAN_SUPPORTS_PRNG /*  */ /* This example makes use of the PRNG library for generating */ /* uniform random numbers. */ /* (see http://statmath.wu.ac.at/prng/) */ /* To compile this example you must have set */ /* ./configure withurngprng */ /* (Of course the executable has to be linked against the */ /* PRNG library.) */ /*  */ /* Example how to sample from two streams of antithetic random */ /* variates from Gaussian N(2,5) and Gamma(4) distribution, resp.*/ /*  */ /* Include UNURAN header files. */ #include <unuran.h> #include <unuran_urng_prng.h> /*  */ int main(void) { int i; /* loop variable */ double xn, xg; /* will hold the random number */ /* Declare UNURAN generator objects. */ UNUR_GEN *gen_normal, *gen_gamma; /* PRNG only: */ /* Make a object for uniform random number generator. */ /* For details see http://statmath.wu.ac.at/prng/. */ /* Create the first generator: Gaussian N(2,5) */ gen_normal = unur_str2gen("normal(2,5) & method=tdr; variant_ps & urng=mt19937(1237)"); if (gen_normal == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Set auxilliary uniform random number generator. */ /* We use the default generator. */ unur_chgto_urng_aux_default(gen_normal); /* The second generator: Gamma(4) with antithetic variates. */ gen_gamma = unur_str2gen("gamma(4) & method=tdr; variant_ps & urng=anti(mt19937(1237))"); if (gen_gamma == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } unur_chgto_urng_aux_default(gen_gamma); /* Now we can sample pairs of negatively correlated random */ /* variates. E.g.: */ for (i=0; i<10; i++) { xn = unur_sample_cont(gen_normal); xg = unur_sample_cont(gen_gamma); printf("%g, %g\n",xn,xg); } /* When you do not need the generator objects any more, you */ /* can destroy it. */ /* But first we have to destroy the uniform random number */ /* generators. */ unur_urng_free(unur_get_urng(gen_normal)); unur_urng_free(unur_get_urng(gen_gamma)); unur_free(gen_normal); unur_free(gen_gamma); exit (EXIT_SUCCESS); } /* end of main() */ /*  */ #else #include <stdio.h> #include <stdlib.h> int main(void) { printf("You must enable the PRNG library to run this example!\n\n"); exit (77); /* exit code for automake check routines */ } #endif /*  */
See Methods for continuous univariate distributions.
See Methods for continuous empirical univariate distributions.
See Methods for continuous empirical multivariate distributions.
See Methods for discrete univariate distributions.
The string interface (string API) provided by the
unur_str2gen
call is the easiest way to use UNU.RAN. This
function takes a character string as its argument. The string is
parsed and the information obtained is used to create a generator
object. It returns NULL
if this fails, either due to a syntax
error, or due to invalid data. In both cases unur_error
is
set to the corresponding error codes
(see Error reporting).
Additionally there exists the call
unur_str2distr
that only
produces a distribution object.
Notice that the string interface does not implement all features of the UNU.RAN library. For trickier tasks it might be necessary to use the UNU.RAN calls.
In Examples, all examples are given using both the UNU.RAN standard API and this convenient string API. The corresponding programm codes are equivalent.
Get a generator object for the distribution, method and uniform random number generator as described in the given string. See Syntax of String Interface, for details.
Get a distribution object for the distribution described in string. See Syntax of String Interface, and Distribution String, for details. However, only the block for the distribution object is allowed.
— : UNUR_GEN* unur_makegen_dsu (const UNUR_DISTR* distribution, const char* methodstr, UNUR_URNG* urng)
Make a generator object for the distribution, method and uniform random number generator. The distribution can be given either as string distrstr or as a distribution object distr. The method must be given as a string methodstr. For the syntax of these strings see Syntax of String Interface. However, the
method
keyword is optional for these calls and can be omitted. If methodstr is the empty (blank) string orNULL
method AUTO is used. The uniform random number generator is optional. If urng isNULL
then the default uniform random number generator is used.
The given string holds information about the requested distribution and (optional) about the sampling method and the uniform random number generator invoked. The interpretation of the string is not casesensitive, all white spaces are ignored.
The string consists of up to three blocks, separated by ampersands
&
.
Each block consists of <key>=<value>
pairs, separated by
semicolons ;
.
The first key in each block is used to indicate each block. We have three different blocks with the following (first) keys:
distr
method
urng
The distr
block must be the very first block and is
obligatory. All the other blocks are optional and can be arranged
in arbitrary order.
For details see the following description of each block.
In the following example
distr = normal(3.,0.75); domain = (0,inf) & method = tdr; c = 0
we have a distribution block for the truncated normal distribution with mean 3 and standard deviation 0.75 on domain (0,infinity); and block for choosing method TDR with parameter c set to 0.
The
<key>=<value>
pairs that follow the first (initial) pair
in each block are used to set parameters.
The name of the parameter is given by the <key>
string. It is
deduced from the UNU.RAN set calls by taking the part after
..._set_
.
The <value>
string holds the parameters to be
set, separated by commata ,
.
There are three types of parameters:
"..."
"..."
,
(...,...)
,
,
enclosed in parenthesis (...)
, and
"..."
or parenthesis (...)
.
It is interpreted as float or integer depending on the type of
the corresponding parameter.
<value>
string (including the character =
) can be
omitted when no argument is required.
At the moment not all set calls are supported.
The syntax for the <value>
can be directly derived from the
corresponding set calls. To simplify the syntax additional
shortcuts are possible. The following table lists the parameters for
the set
calls that are supported by the string interface; the
entry in parenthesis gives the type of the argument as
<value>
string:
int
(number):
true
and on
are transformed to 1
,
false
and off
are transformed to 0
.
A missing argument is interpreted as 1
.
int, int
(number, number or list):
inf
and inf
are transformed to INT_MAX
and
INT_MIN
respectively, i.e. the largest and smallest
integers that can be represented by the computer.
unsigned
(number):
double
(number):
inf
is transformed to UNUR_INFINITY
.
double, double
(number, number or list):
inf
is transformed to UNUR_INFINITY
. However using
inf
in the list might not work for all versions of C. Then it
is recommended to use two single numbers instead of a list.
int, double*
([number,] list or number):
NULL
pointer is used instead an array as argument.
double*, int
(list [,number]):
distribution
block!)
char*
(string):
Notice that missing entries in a list of numbers are interpreted as
0
. E.g, a the list (1,,3)
is read as (1,0,3)
, the
list (1,2,)
as (1,2,0)
.
The the list of key
strings in
Keys for Distribution String, and
Keys for Method String, for further details.
The distr
block must be the very first block and is
obligatory. For that reason the keyword distr
is optional and
can be omitted (together with the =
character).
Moreover it is ignored while parsing the string. However, to
avoid some possible confusion it has to start with the
letter d
(if it is given at all).
The value of the distr
key is used to get the distribution
object, either via a unur_distr_<value> call for a standard
distribution via a unur_distr_<value>_new call to get an
object of a generic distribution.
However not all generic distributions are supported yet.
The parameters for the standard distribution are given
as a list. There must not be any character (other than white space)
between the name of the standard distribution and the opening
parenthesis (
of this list. E.g., to get a beta distribution,
use
distr = beta(2,4)
To get an object for a discrete distribution with probability vector (0.5,0.2,0.3), use
distr = discr; pv = (0.5,0.2,0.3)
It is also possible to set a PDF, PMF, or CDF using a string.
E.g., to create a continuous distribution with PDF proportional to
exp(sqrt(2+(x1)^2) + (x1))
and domain (0,inf) use
distr = cont; pdf = "exp(sqrt(2+(x1)^2) + (x1))"
Notice: If this string is used in an
unur_str2distr
or
unur_str2gen
call the double quotes "
must be protected by
\"
. Alternatively, single quotes may be used instead
distr = cont; pdf = 'exp(sqrt(2+(x1)^2) + (x1))'
For the details of function strings see Function String.
List of standard distributions see Standard distributions
[distr =] beta(...)
⇒ see beta
[distr =] binomial(...)
⇒ see binomial
[distr =] cauchy(...)
⇒ see cauchy
[distr =] chi(...)
⇒ see chi
[distr =] chisquare(...)
⇒ see chisquare
[distr =] exponential(...)
⇒ see exponential
[distr =] extremeI(...)
⇒ see extremeI
[distr =] extremeII(...)
⇒ see extremeII
[distr =] F(...)
⇒ see F
[distr =] gamma(...)
⇒ see gamma
[distr =] geometric(...)
⇒ see geometric
[distr =] gig(...)
⇒ see gig
[distr =] gig2(...)
⇒ see gig2
[distr =] hyperbolic(...)
⇒ see hyperbolic
[distr =] hypergeometric(...)
⇒ see hypergeometric
[distr =] ig(...)
⇒ see ig
[distr =] laplace(...)
⇒ see laplace
[distr =] logarithmic(...)
⇒ see logarithmic
[distr =] logistic(...)
⇒ see logistic
[distr =] lognormal(...)
⇒ see lognormal
[distr =] lomax(...)
⇒ see lomax
[distr =] negativebinomial(...)
⇒ see negativebinomial
[distr =] normal(...)
⇒ see normal
[distr =] pareto(...)
⇒ see pareto
[distr =] poisson(...)
⇒ see poisson
[distr =] powerexponential(...)
⇒ see powerexponential
[distr =] rayleigh(...)
⇒ see rayleigh
[distr =] slash(...)
⇒ see slash
[distr =] student(...)
⇒ see student
[distr =] triangular(...)
⇒ see triangular
[distr =] uniform(...)
⇒ see uniform
[distr =] weibull(...)
⇒ see weibull
List of generic distributions see Handling Distribution Objects
Notice: Order statistics for continuous distributions (see CORDER) are supported by using the key
orderstatistics
for distributions
of type CONT
.
List of keys that are available via the String API. For description see the corresponding UNU.RAN set calls.
name = "
<string>"
cemp
(Distribution Type) (see CEMP)
data = (
<list>) [,
<int>]
hist_bins = (
<list>) [,
<int>]
hist_domain =
<double>,
<double>  (
<list>)
hist_prob = (
<list>) [,
<int>]
cont
(Distribution Type) (see CONT)
cdf = "
<string>"
center =
<double>domain =
<double>,
<double>  (
<list>)
hr = "
<string>"
logcdf = "
<string>"
logpdf = "
<string>"
mode =
<double>pdf = "
<string>"
pdfarea =
<double>pdfparams = (
<list>) [,
<int>]
orderstatistics =
<int>,
<int>  (
<list>)
discr
(Distribution Type) (see DISCR)
cdf = "
<string>"
domain =
<int>,
<int>  (
<list>)
mode [=
<int>]
pmf = "
<string>"
pmfparams = (
<list>) [,
<int>]
pmfsum =
<double>pv = (
<list>) [,
<int>]
In unuran it is also possible to define functions (e.g. CDF or PDF) as strings. As you can see in Example 2 (Example_2_str) it is very easy to define the PDF of a distribution object by means of a string. The possibilities using this string interface are more restricted than using a pointer to a routine coded in C (Example_2). But the differences in evaluation time is small. When a distribution object is defined using this string interface then of course the same conditions on the given density or CDF must be satisfied for a chosen method as for the standard API. This string interface can be used for both within the UNU.RAN string API using the unur_str2gen call, and for calls that define the density or CDF for a particular distribution object as done with (e.g.) the call unur_distr_cont_set_pdfstr. Here is an example for the latter case:
unur_distr_cont_set_pdfstr(distr,"1x*x");
The syntax for the function string is case insensitive, white spaces are ingnored. The expressions are similar to most programming languages and mathematical programs (see also the examples below). It is especially influenced by C. The usual preceedence rules are used (from highest to lowest preceedence: functions, power, multiplication, addition, relation operators). Use parentheses in case of doubt or when these preceedences should be changed.
Relation operators can be used as indicator functions, i.e. the term
(x>1)
is evaluted as 1
if this relation is satisfied,
and as 0
otherwise.
The first unknown symbol (letter or word) is interpreted as the
variable of the function. It is recommended to use x
.
Only one variable can be used.
Important: The symbol
e
is used twice, for Euler's
constant (= 2.7182...) and as exponent.
The multiplication operator *
must not be omitted, i.e.
2 x
is interpreted as the string 2x
(which will result
in a syntax error).
Numbers
Numbers are composed using digits and, optionally, a sign, a decimal point, and an exponent indicated by e .

Constants

Special symbols

Relation operators (Indicator functions)

Arithmetic operators

Functions

Variable

1.231+7.9876*x1.234e3*x^2+3.335e5*x^3 sin(2*pi*x)+x^2 exp(((x3)/2.1)^2)
It is also possible to define functions using different terms
on separate domains. However, instead of constructs using
if ... then ... else ...
indicator functions are available.
For example to define the density of triangular distribution with domain (1,1) and mode 0 use
(x>1)*(x<0)*(1+x) + (x>=0)*(x<1)*(1x)
The key method
is obligatory, it must be the first key and its
value is the name of a method suitable for the choosen standard
distribution. E.g., if method AROU is chosen, use
method = arou
Of course the all following keys dependend on the method choosen at
first. All corresponding set calls of UNU.RAN are available
and the key is the string after the unur_<methodname>_set_
part of the command. E.g., UNU.RAN provides the command
unur_arou_set_max_sqhratio to set a parameter of method AROU.
To call this function via the stringinterface, the
key max_sqhratio
can be used:
max_sqhratio = 0.9
Additionally the keyword debug
can be used to set debugging
flags (see Debugging, for details).
If this block is omitted, a suitable default method is used. Notice however that the default method may change in future versions of UNU.RAN.
List of methods and keys that are available via the String API. For description see the corresponding UNU.RAN set calls.
method = arou
⇒ unur_arou_new
(see AROU)
cpoints =
<int> [, (
<list>)]  (
<list>)
darsfactor =
<double>guidefactor =
<double>max_segments [=
<int>]
max_sqhratio =
<double>pedantic [=
<int>]
usecenter [=
<int>]
usedars [=
<int>]
verify [=
<int>]
method = ars
⇒ unur_ars_new
(see ARS)
cpoints =
<int> [, (
<list>)]  (
<list>)
max_intervals [=
<int>]
max_iter [=
<int>]
pedantic [=
<int>]
reinit_ncpoints [=
<int>]
reinit_percentiles =
<int> [, (
<list>)]  (
<list>)
verify [=
<int>]
method = auto
⇒ unur_auto_new
(see AUTO)
logss [=
<int>]
method = cstd
⇒ unur_cstd_new
(see CSTD)
variant =
<unsigned>method = dari
⇒ unur_dari_new
(see DARI)
cpfactor =
<double>squeeze [=
<int>]
tablesize [=
<int>]
verify [=
<int>]
method = dau
⇒ unur_dau_new
(see DAU)
urnfactor =
<double>method = dgt
⇒ unur_dgt_new
(see DGT)
guidefactor =
<double>variant =
<unsigned>method = dsrou
⇒ unur_dsrou_new
(see DSROU)
cdfatmode =
<double>verify [=
<int>]
method = dstd
⇒ unur_dstd_new
(see DSTD)
variant =
<unsigned>method = empk
⇒ unur_empk_new
(see EMPK)
beta =
<double>kernel =
<unsigned>positive [=
<int>]
smoothing =
<double>varcor [=
<int>]
method = gibbs
⇒ unur_gibbs_new
(see GIBBS)
burnin [=
<int>]
c =
<double>thinning [=
<int>]
variant_coordinate
variant_random_direction
method = hinv
⇒ unur_hinv_new
(see HINV)
boundary =
<double>,
<double>  (
<list>)
cpoints = (
<list>),
<int>guidefactor =
<double>max_intervals [=
<int>]
order [=
<int>]
u_resolution =
<double>method = hitro
⇒ unur_hitro_new
(see HITRO)
adaptive_multiplier =
<double>burnin [=
<int>]
r =
<double>thinning [=
<int>]
use_adaptiveline [=
<int>]
use_adaptiverectangle [=
<int>]
use_boundingrectangle [=
<int>]
v =
<double>variant_coordinate
variant_random_direction
method = hrb
⇒ unur_hrb_new
(see HRB)
upperbound =
<double>verify [=
<int>]
method = hrd
⇒ unur_hrd_new
(see HRD)
verify [=
<int>]
method = hri
⇒ unur_hri_new
(see HRI)
p0 =
<double>verify [=
<int>]
method = itdr
⇒ unur_itdr_new
(see ITDR)
cp =
<double>ct =
<double>verify [=
<int>]
xi =
<double>method = mvtdr
⇒ unur_mvtdr_new
(see MVTDR)
boundsplitting =
<double>maxcones [=
<int>]
stepsmin [=
<int>]
verify [=
<int>]
method = ninv
⇒ unur_ninv_new
(see NINV)
max_iter [=
<int>]
start =
<double>,
<double>  (
<list>)
table [=
<int>]
u_resolution =
<double>usebisect
usenewton
useregula
x_resolution =
<double>method = nrou
⇒ unur_nrou_new
(see NROU)
center =
<double>r =
<double>u =
<double>,
<double>  (
<list>)
v =
<double>verify [=
<int>]
method = pinv
⇒ unur_pinv_new
(see PINV)
boundary =
<double>,
<double>  (
<list>)
keepcdf [=
<int>]
max_intervals [=
<int>]
order [=
<int>]
searchboundary =
<int>,
<int>  (
<list>)
smoothness [=
<int>]
u_resolution =
<double>use_upoints [=
<int>]
usecdf
usepdf
method = srou
⇒ unur_srou_new
(see SROU)
cdfatmode =
<double>pdfatmode =
<double>r =
<double>usemirror [=
<int>]
usesqueeze [=
<int>]
verify [=
<int>]
method = ssr
⇒ unur_ssr_new
(see SSR)
cdfatmode =
<double>pdfatmode =
<double>usesqueeze [=
<int>]
verify [=
<int>]
method = tabl
⇒ unur_tabl_new
(see TABL)
areafraction =
<double>boundary =
<double>,
<double>  (
<list>)
cpoints =
<int> [, (
<list>)]  (
<list>)
darsfactor =
<double>guidefactor =
<double>max_intervals [=
<int>]
max_sqhratio =
<double>nstp [=
<int>]
pedantic [=
<int>]
slopes = (
<list>),
<int>usedars [=
<int>]
useear [=
<int>]
variant_ia [=
<int>]
variant_splitmode =
<unsigned>verify [=
<int>]
method = tdr
⇒ unur_tdr_new
(see TDR)
c =
<double>cpoints =
<int> [, (
<list>)]  (
<list>)
darsfactor =
<double>guidefactor =
<double>max_intervals [=
<int>]
max_sqhratio =
<double>pedantic [=
<int>]
reinit_ncpoints [=
<int>]
reinit_percentiles =
<int> [, (
<list>)]  (
<list>)
usecenter [=
<int>]
usedars [=
<int>]
usemode [=
<int>]
variant_gw
variant_ia
variant_ps
verify [=
<int>]
method = utdr
⇒ unur_utdr_new
(see UTDR)
cpfactor =
<double>deltafactor =
<double>pdfatmode =
<double>verify [=
<int>]
method = vempk
⇒ unur_vempk_new
(see VEMPK)
smoothing =
<double>varcor [=
<int>]
method = vnrou
⇒ unur_vnrou_new
(see VNROU)
r =
<double>v =
<double>verify [=
<int>]
The value of the urng
key is passed to the PRNG interface (see
PRNG manual
for details).
However it only works when using the PRNG library is enabled,
see Installation for details. There are no other keys.
IMPORTANT: UNU.RAN creates a new uniform random number generator for the generator object. The pointer to this uniform generator has to be read and saved via a unur_get_urng call in order to clear the memory before the UNU.RAN generator object is destroyed.
If this block is omitted the UNU.RAN default generator is used (which must not be destroyed).
Objects of type UNUR_DISTR
are used for handling
distributions. All data about a distribution are stored in this
object. UNU.RAN provides functions that return instances of such
objects for standard distributions
(see Standard distributions).
It is then possible to change these distribution objects by
various set calls. Moreover, it is possible to build a
distribution object entirely from scratch. For this purpose
there exists unur_distr_<type>_new calls that
return an empty object of this type for each object type
(eg. univariate contiuous) which can be filled with the
appropriate set calls.
UNU.RAN distinguishes between several types of distributions, each of which has its own sets of possible parameters (for details see the corresponding sections):
Notice that there are essential data about a distribution, eg. the PDF, a list of (shape, scale, location) parameters for the distribution, and the domain of (the possibly truncated) distribution. And there exist parameters that are/can be derived from these, eg. the mode of the distribution or the area below the given PDF (which need not be normalized for many methods). UNU.RAN keeps track of parameters which are known. Thus if one of the essential parameters is changed all derived parameters are marked as unknown and must be set again if these are required for the chosen generation method. Additionally to set calls there are calls for updating derived parameters for objects provided by the UNU.RAN library of standard distributions (one for each parameter to avoid computational overhead since not all parameters are required for all generator methods).
All parameters of distribution objects can be read by corresponding get calls.
Every generator object has its own copy of a distribution object which is accessible by a unur_get_distr call. Thus the parameter for this distribution can be read. However, never extract the distribution object out of a generator object and run one of the set calls on it to modify the distribution. (How should the poor generator object know what has happend?) Instead there exist calls for each of the generator methods that change particular parameters of the internal copy of the distribution object.
UNU.RAN collects all data required for a particular generation method in a distribution object. There are two ways to get an instance of a distributions object:
In either cases the corresponding
unur_distr_<type>_set_<param> calls to set the
necessary parameters <param> (case 1), or
change the values of the standard distribution in case 2 (if
this makes sense for you). In the latter case <type>
is the type to which the standard distribution belongs to.
These set calls return UNUR_SUCCESS
when the
correspondig parameter has been set successfully. Otherwise an
error code is returned.
The parameters of a distribution are divided into essential and derived parameters.
Notice, that there are some restrictions in setting parameters
to avoid possible confusions.
Changing essential parameters marks derived parameters as
unknown
. Some of the parameters cannot be changed any
more when already set; some parameters block each others.
In such a case a new instance of a distribution object has to be
build.
Additionally unur_distr_<type>_upd_<param> calls can be used for updating derived parameters for objects provided by the UNU.RAN library of standard distributions.
All parameters of a distribution object get be read by means of unur_distr_<type>_get_<param> calls.
Every distribution object be identified by its name
which
is a string of arbitrary characters provided by the user. For
standard distribution it is automatically set to
<name> in the corresponding new call. It can
be changed to any other string.
The calls in this section can be applied to all distribution objects.
— : const char* unur_distr_get_name (const UNUR_DISTR* distribution)
Set and get name of distribution. The name can be an arbitrary character string. It can be used to identify generator objects for the user. It is used by UNU.RAN when printing information of the distribution object into a log files.
Get number of components of a random vector (its dimension) the distribution.
For univariate distributions it returns dimension
1
.For matrix distributions it returns the number of components (i.e., number of rows times number of columns). When the respective numbers of rows and columns are needed use unur_distr_matr_get_dim instead.
Get type of distribution. Possible types are
UNUR_DISTR_CONT
 univariate continuous distribution
UNUR_DISTR_CEMP
 empirical continuous univariate distribution (i.e. a sample)
UNUR_DISTR_CVEC
 continuous mulitvariate distribution
UNUR_DISTR_CVEMP
 empirical continuous multivariate distribution (i.e. a vector sample)
UNUR_DISTR_DISCR
 discrete univariate distribution
UNUR_DISTR_MATR
 matrix distribution
Alternatively the unur_distr_is_<TYPE> calls can be used.
TRUE
if distribution is a continuous univariate distribution.
TRUE
if distribution is a continuous multivariate distribution.
TRUE
if distribution is an empirical continuous univariate distribution, i.e. a sample.
TRUE
if distribution is an empirical continuous multivariate distribution.
TRUE
if distribution is a discrete univariate distribution.
TRUE
if distribution is a matrix distribution.
Store a pointer to an external object. This might be usefull if the PDF, PMF, CDF or other functions used to implement a particular distribution a parameter set that cannot be stored as doubles (e.g. pointers to some structure that holds information of the distribution).
Important: When UNU.RAN copies this distribution object into the generator object, then the address extobj that this pointer contains is simply copied. Thus the generator holds an address of a nonprivate object! Once the generator object has been created any change in the external object might effect the generator object.
Warning: External objects must be used with care. Once the generator object has been created or the distribution object has been copied you must not destroy this external object.
Get the pointer to the external object.
Important: Changing this object must be done with with extreme care.
The calls in this section can be applied to continuous univariate distributions.
Some methods use the logarithm of the density if available.
Create a new (empty) object for univariate continuous distribution.
— : int unur_distr_cont_set_dpdf (UNUR_DISTR* distribution, UNUR_FUNCT_CONT* dpdf)
— : int unur_distr_cont_set_cdf (UNUR_DISTR* distribution, UNUR_FUNCT_CONT* cdf)
— : int unur_distr_cont_set_invcdf (UNUR_DISTR* distribution, UNUR_FUNCT_CONT* invcdf)
Set respective pointer to the probability density function (PDF), the derivative of the probability density function (dPDF), the cumulative distribution function (CDF), and the inverse CDF of the distribution. Each of these function pointers must be of type
double funct(double x, const UNUR_DISTR *distr)
.Due to the fact that some of the methods do not require a normalized PDF the following is important:
 The given CDF must be the cumulative distribution function of the (nontruncated) distribution. If a distribution from the UNU.RAN library of standard distributions (see Standard distributions) is truncated, there is no need to change the CDF.
 If both the CDF and the PDF are used (for a method or for order statistics), the PDF must be the derivative of the CDF. If a truncated distribution for one of the standard distributions from the UNU.RAN library of standard distributions is used, there is no need to change the PDF.
 If the area below the PDF is required for a given distribution it must be given by the unur_distr_cont_set_pdfarea call. For a truncated distribution this must be of course the integral of the PDF in the given truncated domain. For distributions from the UNU.RAN library of standard distributions this is done automatically by the unur_distr_cont_upd_pdfarea call.
It is important to note that all these functions must return a result for all values of x. Eg., if the domain of a given PDF is the interval [1,1], then the given function must return
0.0
for all points outside this interval. In case of an overflow the PDF should returnUNUR_INFINITY
.It is not possible to change such a function. Once the PDF or CDF is set it cannot be overwritten. This also holds when the logPDF is given or when the PDF is given by the unur_distr_cont_set_pdfstr or unur_distr_cont_set_logpdfstr call. A new distribution object has to be used instead.
— : UNUR_FUNCT_CONT* unur_distr_cont_get_dpdf (const UNUR_DISTR* distribution)
— : UNUR_FUNCT_CONT* unur_distr_cont_get_cdf (const UNUR_DISTR* distribution)
— : UNUR_FUNCT_CONT* unur_distr_cont_get_invcdf (const UNUR_DISTR* distribution)
Get the respective pointer to the PDF, the derivative of the PDF, the CDF, and the inverse CDF of the distribution. The pointer is of type
double funct(double x, const UNUR_DISTR *distr)
. If the corresponding function is not available for the distribution, theNULL
pointer is returned.
— : double unur_distr_cont_eval_dpdf (double x, const UNUR_DISTR* distribution)
— : double unur_distr_cont_eval_cdf (double x, const UNUR_DISTR* distribution)
— : double unur_distr_cont_eval_invcdf (double u, const UNUR_DISTR* distribution)
Evaluate the PDF, derivative of the PDF, the CDF, and the inverse CDF at x and u,respectively. Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.IMPORTANT: In the case of a truncated standard distribution these calls always return the respective values of the untruncated distribution!
— : int unur_distr_cont_set_dlogpdf (UNUR_DISTR* distribution, UNUR_FUNCT_CONT* dlogpdf)
— : int unur_distr_cont_set_logcdf (UNUR_DISTR* distribution, UNUR_FUNCT_CONT* logcdf)
— : UNUR_FUNCT_CONT* unur_distr_cont_get_logpdf (const UNUR_DISTR* distribution)
— : UNUR_FUNCT_CONT* unur_distr_cont_get_dlogpdf (const UNUR_DISTR* distribution)
— : UNUR_FUNCT_CONT* unur_distr_cont_get_logcdf (const UNUR_DISTR* distribution)
— : double unur_distr_cont_eval_logpdf (double x, const UNUR_DISTR* distribution)
— : double unur_distr_cont_eval_dlogpdf (double x, const UNUR_DISTR* distribution)
— : double unur_distr_cont_eval_logcdf (double x, const UNUR_DISTR* distribution)
Analogous calls for the logarithm of the density distribution functions.
This function provides an alternative way to set a PDF and its derivative of the distribution. pdfstr is a character string that contains the formula for the PDF, see Function String, for details. The derivative of the given PDF is computed automatically. See also the remarks for the unur_distr_cont_set_pdf call.
It is not possible to call this funtion twice or to call this function after a unur_distr_cont_set_pdf call.
This function provides an alternative way to set a CDF; analogously to the unur_distr_cont_set_pdfstr call. The PDF and its derivative of the given CDF are computed automatically.
— : char* unur_distr_cont_get_dpdfstr (const UNUR_DISTR* distribution)
— : char* unur_distr_cont_get_cdfstr (const UNUR_DISTR* distribution)
Get pointer to respective string for PDF, derivate of PDF, and CDF of distribution that is given as string (instead of a function pointer). This call allocates memory to produce this string. It should be freed when it is not used any more.
Sets array of parameters for distribution. There is an upper limit for the number of parameters
n_params
. It is given by the macroUNUR_DISTR_MAXPARAMS
in unuran_config.h. (It is set to 5 by default but can be changed to any appropriate nonnegative number.) If n_params is negative or exceeds this limit no parameters are copied into the distribution object andunur_errno
is set toUNUR_ERR_DISTR_NPARAMS
.For standard distributions from the UNU.RAN library the parameters are checked. Moreover, the domain is updated automatically unless it has been changed before by a unur_distr_cont_set_domain call. If the given parameters are invalid for the standard distribution, then no parameters are set and an error code is returned. Notice, that the given parameter list for such a distribution is handled in the same way as in the corresponding new calls, i.e. optional parameters for the PDF that are not present in the given list are (re)set to their default values.
Important: If the parameters of a distribution from the UNU.RAN library of standard distributions (see Standard distributions) are changed, then neither its mode nor the normalization constant are updated. Please use the respective calls unur_distr_cont_upd_mode and unur_distr_cont_upd_pdfarea. Moreover, if the domain has been changed by a unur_distr_cont_set_domain it is not automatically updated, either. Updating the normalization constant is in particular very important, when the CDF of the distribution is used.
Get number of parameters of the PDF and set pointer params to array of parameters. If no parameters are stored in the object, an error code is returned and
params
is set toNULL
.Important: Do not change the entries in params!
This function provides an interface for additional vector parameters for a continuous distribution.
It sets the parameter with number par. par indicates directly which of the parameters is set and must be a number between
0
andUNUR_DISTR_MAXPARAMS
1 (the upper limit of possible parameters defined in unuran_config.h; it is set to 5 but can be changed to any appropriate nonnegative number.)The entries of a this parameter are given by the array param_vec of size n_param_vec.
If param_vec is
NULL
then the corresponding entry is cleared.If an error occurs no parameters are copied into the parameter object
unur_errno
is set toUNUR_ERR_DISTR_DATA
.
Get parameter of the PDF with number par. The pointer to the parameter array is stored in param_vecs, its size is returned by the function. If the requested parameter is not set, then an error code is returned and
params
is set toNULL
.Important: Do not change the entries in param_vecs!
— : char* unur_distr_cont_get_logpdfstr (const UNUR_DISTR* distribution)
— : char* unur_distr_cont_get_dlogpdfstr (const UNUR_DISTR* distribution)
— : int unur_distr_cont_set_logcdfstr (UNUR_DISTR* distribution, const char* logcdfstr)
— : char* unur_distr_cont_get_logcdfstr (const UNUR_DISTR* distribution)
Analogous calls for the logarithm of the density and distribution functions.
Set the left and right borders of the domain of the distribution. This can also be used to truncate an existing distribution. For setting the boundary to +/ infinityuse
+/ UNUR_INFINITY
. If right is not strictly greater than left no domain is set andunur_errno
is set toUNUR_ERR_DISTR_SET
.Important: For some technical reasons it is assumed that the density is unimodal and thus monotone on either side of the mode! This is used in the case when the given mode is outside of the original domain. Then the mode is set to the corresponding boundary of the new domain. If this result is not the desired it must be changed by using a unur_distr_cont_set_mode call (or a unur_distr_cont_upd_mode call). The same holds for the center of the distribution.
Get the left and right borders of the domain of the distribution. If the domain is not set
+/ UNUR_INFINITY
is assumed and returned. No error is reported in this case.
Get the left and right borders of the (truncated) domain of the distribution. For nontruncated distribution this call is equivalent to the unur_distr_cont_get_domain call.
This call is only useful in connection with a unur_get_distr call to get the boundaries of the sampling region of a generator object.
Set pointer to the hazard rate (HR) of the distribution.
The hazard rate (or failure rate) is a mathematical way of describing aging. If the lifetime X is a random variable with density f(x) and CDF F(x) the hazard rate h(x) is defined as h(x) = f(x) / (1F(x)). In other words, h(x) represents the (conditional) rate of failure of a unit that has survived up to time x with probability 1F(x). The key distribution is the exponential distribution as it has constant hazard rate of value 1. Hazard rates tending to infinity describe distributions with subexponential tails whereas distributions with hazard rates tending to zero have heavier tails than the exponential distribution.
It is important to note that all these functions must return a result for all floats x. In case of an overflow the PDF should return
UNUR_INFINITY
.Important: Do not simply use f(x) / (1F(x)), since this is numerically very unstable and results in numerical noise if F(x) is (very) close to 1. Moreover, if the density f(x) is known a generation method that uses the density is more appropriate.
It is not possible to change such a function. Once the HR is set it cannot be overwritten. This also holds when the HR is given by the unur_distr_cont_set_hrstr call. A new distribution object has to be used instead.
Get the pointer to the hazard rate of the distribution. The pointer is of type
double funct(double x, const UNUR_DISTR *distr)
. If the corresponding function is not available for the distribution, theNULL
pointer is returned.
Evaluate the hazard rate at x. Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.
This function provides an alternative way to set a hazard rate and its derivative of the distribution. hrstr is a character string that contains the formula for the HR, see Function String, for details. See also the remarks for the unur_distr_cont_set_hr call.
It is not possible to call this funtion twice or to call this function after a unur_distr_cont_set_hr call.
Get pointer to string for HR of distribution that is given via the string interface. This call allocates memory to produce this string. It should be freed when it is not used any more.
The following paramters must be set whenever one of the essential parameters has been set or changed (and the parameter is required for the chosen method).
Set mode of distribution. The mode must be contained in the domain of distribution. Otherwise the mode is not set and
unur_errno
is set toUNUR_ERR_DISTR_SET
. For distributions with unbounded density, this call is used to set the pole of the PDF. Notice that the PDF should then return UNUR_INFINITY at the pole. Notice that the mode is adjusted when the domain is set, see the remark for the unur_distr_cont_set_domain call.
Recompute the mode of the distribution. This call works properly for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. Otherwise a (slow) numerical mode finder based on Brent's algorithm is used. If it failes
unur_errno
is set toUNUR_ERR_DISTR_DATA
.
Get mode of distribution. If the mode is not marked as known, unur_distr_cont_upd_mode is called to compute the mode. If this is not successful
UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
. (There is no difference between the case where no routine for computing the mode is available and the case where no mode exists for the distribution at all.)
Set center of the distribution. The center is used by some methods to shift the distribution in order to decrease numerical roundoff error. If not given explicitly a default is used.
Important: This call does not check whether the center is contained in the given domain.
Default: The mode, if set by a unur_distr_cont_set_mode or unur_distr_cont_upd_mode call; otherwise
0
.
Get center of the distribution. It always returns some point as there always exists a default for the center, see unur_distr_cont_set_center.
Set the area below the PDF. If
area
is nonpositive, no area is set andunur_errno
is set toUNUR_ERR_DISTR_SET
.For a distribution object created by the UNU.RAN library of standard distributions you always should use the unur_distr_cont_upd_pdfarea. Otherwise there might be ambiguous sideeffects.
Recompute the area below the PDF of the distribution. It only works for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. Otherwise
unur_errno
is set toUNUR_ERR_DISTR_DATA
.This call also sets the normalization constant such that the given PDF is the derivative of a given CDF, i.e. the area is 1. However, for truncated distributions the area is smaller than 1.
The call does not work for distributions from the UNU.RAN library of standard distributions with truncated domain when the CDF is not available.
Get the area below the PDF of the distribution. If this area is not known,
unur_distr_cont_upd_pdfarea is called to compute it. If this is not successfulUNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.
These are special cases of a continuous univariate distributions and thus they have most of these parameters (with the exception that functions cannot be changed). Additionally,
Create an object for order statistics of sample size n and rank k. distribution must be a pointer to a univariate continuous distribution. The resulting generator object is of the same type as of a unur_distr_cont_new call. (However, it cannot be used to make an order statistics out of an order statistics.)
To have a PDF for the order statistics, the given distribution object must contain a CDF and a PDF. Moreover, it is assumed that the given PDF is the derivative of the given CDF. Otherwise the area below the PDF of the order statistics is not computed correctly.
Important: There is no warning when the computed area below the PDF of the order statistics is wrong.
Get pointer to distribution object for underlying distribution.
Change sample size n and rank k of order statistics. In case of invalid data, no parameters are changed. The area below the PDF can be set to that of the underlying distribution by a unur_distr_corder_upd_pdfarea call.
Get sample size n and rank k of order statistics. In case of error an error code is returned.
Additionally most of the set and get calls for continuous univariate distributions work. The most important exceptions are that the PDF and CDF cannot be changed and unur_distr_cont_upd_mode uses in any way a (slow) numerical method that might fail.
— : UNUR_FUNCT_CONT* unur_distr_corder_get_dpdf (UNUR_DISTR* distribution)
— : UNUR_FUNCT_CONT* unur_distr_corder_get_cdf (UNUR_DISTR* distribution)
Get the respective pointer to the PDF, the derivative of the PDF and the CDF of the distribution, respectively. The pointer is of type
double funct(double x, UNUR_DISTR *distr)
. If the corresponding function is not available for the distribution, theNULL
pointer is returned. See also unur_distr_cont_get_pdf. (Macro)
— : double unur_distr_corder_eval_dpdf (double x, UNUR_DISTR* distribution)
— : double unur_distr_corder_eval_cdf (double x, UNUR_DISTR* distribution)
Evaluate the PDF, derivative of the PDF. and the CDF, respectively, at x. Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
. See also unur_distr_cont_eval_pdf. (Macro)IMPORTANT: In the case of a truncated standard distribution these calls always return the respective values of the untruncated distribution!
Set array of parameters for underlying distribution. See unur_distr_cont_set_pdfparams for details. (Macro)
Get number of parameters of the PDF of the underlying distribution and set pointer params to array of parameters. See unur_distr_cont_get_pdfparams for details. (Macro)
Set the left and right borders of the domain of the distribution. See unur_distr_cont_set_domain for details. (Macro)
Get the left and right borders of the domain of the distribution. See unur_distr_cont_get_domain for details. (Macro)
Get the left and right borders of the (truncated) domain of the distribution. See unur_distr_cont_get_truncated for details. (Macro)
The following paramters must be set whenever one of the essential parameters has been set or changed (and the parameter is required for the chosen method).
Set mode of distribution. See also unur_distr_corder_set_mode. (Macro)
Recompute the mode of the distribution numerically. Notice that this routine is slow and might not work properly in every case. See also unur_distr_cont_upd_mode for further details. (Macro)
Get mode of distribution. See unur_distr_cont_get_mode for details. (Macro)
Set the area below the PDF. See unur_distr_cont_set_pdfarea for details. (Macro)
Recompute the area below the PDF of the distribution. It only works for order statistics for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. unur_distr_cont_upd_pdfarea assumes that the PDF of the underlying distribution is normalized, i.e. it is the derivative of its CDF. Otherwise the computed area is wrong and there is no warning about this failure. See unur_distr_cont_upd_pdfarea for further details. (Macro)
Get the area below the PDF of the distribution. See unur_distr_cont_get_pdfarea for details. (Macro)
Empirical univariate distributions are derived from observed data. There are two ways to create such a generator object:
Create a new (empty) object for empirical univariate continuous distribution.
Set observed sample for empirical distribution.
Read data from file filename. It reads the first number from each line. Numbers are parsed by means of the C standard routine strtod. Lines that do not start with
+
,
,.
, or a digit are ignored. (Beware of lines starting with a blank!)In case of an error (file cannot be opened, invalid string for double in line) no data are copied into the distribution object and an error code is returned.
Get number of samples and set pointer sample to array of observations. If no sample has been given, an error code is returned and
sample
is set toNULL
.Important: Do not change the entries in sample!
Set a histogram with bins of equal width. prob is an array of length n_prob that contains the probabilities for the bins (in ascending order). xmin and xmax give the lower and upper bound of the histogram, respectively. The bins are assumed to have equal width.
Remark: This is shortcut for calling unur_distr_cemp_set_hist_prob and unur_distr_cemp_set_hist_domain. Notice: All sampling methods either use raw data or histogram. It is possible to set both types of data; however, it is not checked whether the given histogran corresponds to possibly given raw data.
Set probabilities of a histogram with n_prob bins. Hence prob must be an array of length n_prob that contains the probabilities for the bins in ascending order. It is important also to set the location of the bins either with a unur_distr_cemp_set_hist_domain for bins of equal width or unur_distr_cemp_set_hist_bins when the bins have different width.
Notice: All sampling methods either use raw data or histogram. It is possible to set both types of data; however, it is not checked whether the given histogram corresponds to possibly given raw data.
Set a domain of a histogram with bins of equal width. xmin and xmax give the lower and upper bound of the histogram, respectively.
Set location of bins of a histogram with n_bins bins. Hence bins must be an array of length n_bins. The domain of the distribution is automatically set by this call and overrides any calls to unur_distr_cemp_set_hist_domain. Important: The probabilities of the bins of the distribution must be already be set by a unur_distr_cemp_set_hist_prob (or a unur_distr_cemp_set_hist call) and the value of n_bins must equal n_prob
+1
from the corresponding value of the respective call.
The following calls handle multivariate distributions. However, the requirements of particular generation methods is not as unique as for univariate distributions. Moreover, random vector generation methods are still under development. The below functions are a first attempt to handle this situation.
Notice that some of the parameters – when given carelessly – might contradict to others. For example: Some methods require the marginal distribution and some methods need a standardized form of the marginal distributions, where the actual mean and variance is stored in the mean vector and the covariance matrix, respectively.
We also have to mention that some methods might abuse some of the parameters. Please read the discription of the chosen sampling method carfully.
The following kind of calls exists:
Some methods use the logarithm of the density if available.
Create a new (empty) object for multivariate continuous distribution. dim is the number of components of the random vector (i.e. its dimension). It is also possible to use dimension 1. Notice, however, that this is treated as a distribution of random vectors with only one component and not as a distribution of real numbers. For the latter unur_distr_cont_new should be used to create an object for a univariate distribution.
Set respective pointer to the PDF of the distribution. This function must be of type
double funct(const double *x, UNUR_DISTR *distr)
, where x must be a pointer to a double array of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call).It is not necessary that the given PDF is normalized, i.e. the integral need not be 1. Nevertheless the volume below the PDF can be provided by a unur_distr_cvec_set_pdfvol call.
It is not possible to change the PDF. Once the PDF is set it cannot be overwritten. This also holds when the logPDF is given. A new distribution object has to be used instead.
Set pointer to the gradient of the PDF. The type of this function must be
int funct(double *result, const double *x, UNUR_DISTR *distr)
, where result and x must be pointers to double arrays of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call). The gradient of the PDF is stored in the array result. The function should return an error code in case of an error and must returnUNUR_SUCCESS
otherwise.The given function must be the gradient of the function given by a unur_distr_cvec_set_pdf call.
It is not possible to change the gradient of the PDF. Once the dPDF is set it cannot be overwritten. This also holds when the gradient of the logPDF is given. A new distribution object has to be used instead.
Set pointer to partial derivatives of the PDF. The type of this function must be
double funct(const double *x, int coord, UNUR_DISTR *distr)
, where x must be a pointer to a double array of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call). coord is the coordinate for which the partial dervative should be computed.Notice that coord must be an integer from {0,...,dim1}.
It is not possible to change the partial derivative of the PDF. Once the pdPDF is set it cannot be overwritten. This also holds when the partial derivative of the logPDF is given. A new distribution object has to be used instead.
Get the pointer to the PDF of the distribution. The pointer is of type
double funct(const double *x, UNUR_DISTR *distr)
. If the corresponding function is not available for the distribution, theNULL
pointer is returned.
Get the pointer to the gradient of the PDF of the distribution. The pointer is of type
int double funct(double *result, const double *x, UNUR_DISTR *distr)
. If the corresponding function is not available for the distribution, theNULL
pointer is returned.
Evaluate the PDF of the distribution at x. x must be a pointer to a double array of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call) that contains the vector for which the function has to be evaluated.
Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.
Evaluate the gradient of the PDF of the distribution at x. The result is stored in the double array result. Both result and x must be pointer to double arrays of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call).
Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution, an error code is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
(result is left unmodified).
Evaluate the partial derivative of the PDF of the distribution at x for the coordinate coord. x must be a pointer to a double array of appropriate size (i.e. of the same size as given to the unur_distr_cvec_new call) that contains the vector for which the function has to be evaluated.
Notice that coord must be an integer from {0,...,dim1}.
Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.
— : int unur_distr_cvec_set_dlogpdf (UNUR_DISTR* distribution, UNUR_VFUNCT_CVEC* dlogpdf)
— : int unur_distr_cvec_set_pdlogpdf (UNUR_DISTR* distribution, UNUR_FUNCTD_CVEC* pdlogpdf)
— : UNUR_FUNCT_CVEC* unur_distr_cvec_get_logpdf (const UNUR_DISTR* distribution)
— : UNUR_VFUNCT_CVEC* unur_distr_cvec_get_dlogpdf (const UNUR_DISTR* distribution)
— : double unur_distr_cvec_eval_logpdf (const double* x, UNUR_DISTR* distribution)
— : int unur_distr_cvec_eval_dlogpdf (double* result, const double* x, UNUR_DISTR* distribution)
— : double unur_distr_cvec_eval_pdlogpdf (const double* x, int coord, UNUR_DISTR* distribution)
Analogous calls for the logarithm of the density function.
Set mean vector for multivariate distribution. mean must be a pointer to an array of size
dim
, wheredim
is the dimension returned by unur_distr_get_dim. ANULL
pointer for mean is interpreted as the zero vector (0,...,0).Important: If the parameters of a distribution from the UNU.RAN library of standard distributions (see Standard distributions) are changed, then neither its mode nor the normalization constant are updated. Please use the respective calls unur_distr_cvec_upd_mode and unur_distr_cvec_upd_pdfvol.
Get the mean vector of the distribution. The function returns a pointer to an array of size
dim
. If the mean vector is not marked as known theNULL
pointer is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.Important: Do not modify the array that holds the mean vector!
Set covariance matrix for multivariate distribution. covar must be a pointer to an array of size
dim
xdim
, wheredim
is the dimension returned by unur_distr_get_dim. The rows of the matrix have to be stored consecutively in this array.covar must be a variancecovariance matrix of the distribution, i.e. it must be symmetric and positive definit and its diagonal entries (i.e. the variance of the components of the random vector) must be strictly positive. The Cholesky factor is computed (and stored) to verify the positive definiteness condition. Notice that the inverse of the given covariance matrix is automatically computed when it is requested by some routine. Notice that the computation of this inverse matrix is unstable in case of high correlations and/or high dimensions. Thus it might fail and methods that require this inverse cannot be used. As an alternative the inverse of the covariance matrix can be directly set by a unur_distr_cvec_set_covar_inv call.
A
NULL
pointer for covar is interpreted as the identity matrix.Important: This entry is abused in some methods which do not require the covariance matrix. It is then used to perform some transformation to obtain better performance.
Important: In case of an error (e.g. because covar is not a valid covariance matrix) an error code is returned. Moreover, the covariance matrix is not set and is marked as unknown. A previously set covariance matrix is then no longer available.
Important: If the parameters of a distribution from the UNU.RAN library of standard distributions (see Standard distributions) are changed, then neither its mode nor the normalization constant are updated. Please use the respective calls unur_distr_cvec_upd_mode and unur_distr_cvec_upd_pdfvol. Remark: UNU.RAN does not check whether the an eventually set covariance matrix and a rankcorrelation matrix do not contradict each other.
Set inverse of the covariance matrix for multivariate distribution. covar_inv must be a pointer to an array of size
dim
xdim
, wheredim
is the dimension returned by unur_distr_get_dim. The rows of the matrix have to be stored consecutively in this array.covar_inv must be symmetric and positive definit. Only the symmetry of the matrix is checked.
A
NULL
pointer for covar_inv is interpreted as the identity matrix.Important: In case of an error (because covar_inv is not symetric) an error code is returned. Moreover, the inverse of the covariance matrix is not set and is marked as unknown. A previously set inverse matrix is then no longer available.
Remark: UNU.RAN does not check whether the given matrix is positive definit.
Remark: UNU.RAN does not check whether the matrix covar_inv is the inverse of the eventually set covariance matrix.
— : const double* unur_distr_cvec_get_cholesky (const UNUR_DISTR* distribution)
— : const double* unur_distr_cvec_get_covar_inv (UNUR_DISTR* distribution)
Get covariance matrix of distribution, its Cholesky factor, and its inverse, respectively. The function returns a pointer to an array of size
dim
xdim
. The rows of the matrix are stored consecutively in this array. If the requested matrix is not marked as known theNULL
pointer is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.Important: Do not modify the array that holds the covariance matrix!
Remark: The inverse of the covariance matrix is computed if it is not already stored.
Set rankcorrelation matrix (Spearman's correlation) for multivariate distribution. rankcorr must be a pointer to an array of size
dim
xdim
, wheredim
is the dimension returned by unur_distr_get_dim. The rows of the matrix have to be stored consecutively in this array.rankcorr must be a rankcorrelation matrix of the distribution, i.e. it must be symmetric and positive definite and its diagonal entries must be equal to
1
.The Cholesky factor is computed (and stored) to verify the positive definiteness condition.
A
NULL
pointer for rankcorr is interpreted as the identity matrix.Important: In case of an error (e.g. because rankcorr is not a valid rankcorrelation matrix) an error code is returned. Moreover, the rankcorrelation matrix is not set and is marked as unknown. A previously set rankcorrelation matrix is then no longer available.
Remark: UNU.RAN does not check whether the an eventually set covariance matrix and a rankcorrelation matrix do not contradict each other.
— : const double* unur_distr_cvec_get_rk_cholesky (const UNUR_DISTR* distribution)
Get rankcorrelation matrix and its cholesky factor, respectively, of distribution. The function returns a pointer to an array of size
dim
xdim
. The rows of the matrix are stored consecutively in this array. If the requested matrix is not marked as known theNULL
pointer is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.Important: Do not modify the array that holds the rankcorrelation matrix!
Sets marginal distributions of the given distribution to the same marginal distribution object. The marginal distribution must be an instance of a continuous univariate distribution object. Notice that the marginal distribution is copied into the distribution object.
Analogously to the above unur_distr_cvec_set_marginals call. However, now an array marginals of the pointers to each of the marginal distributions must be given. It must be an array of size
dim
, wheredim
is the dimension returned by unur_distr_get_dim. Notice: Local copies for each of the entries are stored in the distribution object. If some of these entries are identical (i.e. contain the same pointer), then for each of these a new copy is made.
Similar to the above unur_distr_cvec_set_marginal_array call. However, now the pointers to the particular marginal distributions can be given as parameter and does not require an array of pointers. Additionally the given distribution objects are immediately destroyed. Thus calls like unur_distr_normal can be used as arguments. (With unur_distr_cvec_set_marginal_array the result of such call has to be stored in a pointer since it has to be freed afterwarts to avoid memory leaks!)
The number of pointers to in the list of function arguments must be equal to the dimension of the distribution, i.e. the dimension returned by unur_distr_get_dim. If one of the given pointer to marginal distributions is the
NULL
pointer then the marginal distributions of distribution are not set (or previous settings are not changed) and an error code is returned.Important: All distribution objects given in the argument list are destroyed!
Get pointer to the nth marginal distribution object from the given multivariate distribution. If this does not exist,
NULL
is returned. The marginal distributions are enumerated from1
todim
, wheredim
is the dimension returned by unur_distr_get_dim.
Sets array of parameters for distribution. There is an upper limit for the number of parameters
n_params
. It is given by the macroUNUR_DISTR_MAXPARAMS
in unuran_config.h. (It is set to 5 by default but can be changed to any appropriate nonnegative number.) If n_params is negative or exceeds this limit no parameters are copied into the distribution object andunur_errno
is set toUNUR_ERR_DISTR_NPARAMS
.For standard distributions from the UNU.RAN library the parameters are checked. Moreover, the domain is updated automatically. If the given parameters are invalid for the standard distribution, then no parameters are set and an error code is returned. Notice that the given parameter list for such a distribution is handled in the same way as in the corresponding new calls, i.e. optional parameters for the PDF that are not present in the given list are (re)set to their default values.
Important: If the parameters of a distribution from the UNU.RAN library of standard distributions (see Standard distributions) are changed, then neither its mode nor the normalization constant are updated. Please use the respective calls unur_distr_cvec_upd_mode and unur_distr_cvec_upd_pdfvol.
Get number of parameters of the PDF and set pointer params to array of parameters. If no parameters are stored in the object, an error code is returned and
params
is set toNULL
.Important: Do not change the entries in params!
This function provides an interface for additional vector parameters for a multivariate distribution besides mean vector and covariance matrix which have their own calls.
It sets the parameter with number par. par indicates directly which of the parameters is set and must be a number between
0
andUNUR_DISTR_MAXPARAMS
1 (the upper limit of possible parameters defined in unuran_config.h; it is set to 5 but can be changed to any appropriate nonnegative number.)The entries of a this parameter are given by the array param_vec of size n_params. Notice that using this interface an An (n x m)matrix has to be stored in an array of length n_params = n times m; where the rows of the matrix are stored consecutively in this array.
Due to great variety of possible parameters for a multivariate distribution there is no simpler interface.
If param_vec is
NULL
then the corresponding entry is cleared.Important: If the parameters of a distribution from the UNU.RAN library of standard distributions (see Standard distributions) are changed, then neither its mode nor the normalization constant are updated. Please use the respective calls unur_distr_cvec_upd_mode and unur_distr_cvec_upd_pdfvol. If an error occurs no parameters are copied into the parameter object
unur_errno
is set toUNUR_ERR_DISTR_DATA
.
Get parameter of the PDF with number par. The pointer to the parameter array is stored in param_vecs, its size is returned by the function. If the requested parameter is not set, then an error code is returned and
params
is set toNULL
.Important: Do not change the entries in param_vecs!
Set rectangular domain for distribution with lowerleft and upperright vertices. Both must be pointer to an array of the size returned by unur_distr_get_dim. A
NULL
pointer is interpreted as the zero vector (0,...,0). For setting a coordinate of the boundary to +/ infinityuse+/ UNUR_INFINITY
. The lowerleft vertex must be strictly smaller than upperright in each component. Otherwise no domain is set andunur_errno
is set toUNUR_ERR_DISTR_SET
.By default the domain of a distribution is unbounded. Thus one can use this call to truncate an existing distribution.
Important: Changing the domain of distribution marks derived parameters like the mode or the center as unknown and must be set after changing the domain. This is important for the already set (or default) value for the center does not fall into the given domain. Notice that calls of the PDF and derived functions return
0.
when the parameter is not contained in the domain.
Check whether x falls into the domain of distribution.
The following paramters must be set whenever one of the essential parameters has been set or changed (and the parameter is required for the chosen method).
Set mode of the distribution. mode must be a pointer to an array of the size returned by unur_distr_get_dim. A
NULL
pointer for mode is interpreted as the zero vector (0,...,0).
Recompute the mode of the distribution. This call works properly for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. If it failes
unur_errno
is set toUNUR_ERR_DISTR_DATA
.
Get mode of the distribution. The function returns a pointer to an array of the size returned by unur_distr_get_dim. If the mode is not marked as known the
NULL
pointer is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
. (There is no difference between the case where no routine for computing the mode is available and the case where no mode exists for the distribution at all.)Important: Do not modify the array that holds the mode!
Set center of the distribution. center must be a pointer to an array of the size returned by unur_distr_get_dim. A
NULL
pointer for center is interpreted as the zero vector (0,...,0).The center is used by some methods to shift the distribution in order to decrease numerical roundoff error. If not given explicitly a default is used. Moreover, it is used as starting point for several numerical search algorithm (e.g. for the mode). Then center must be a pointer where the call to the PDF returns a nonzero value. In particular center must contained in the domain of the distribution.
Default: The mode, if given by a unur_distr_cvec_set_mode call; else the mean, if given by a unur_distr_cvec_set_mean call; otherwise the null vector (0,...,0).
Get center of the distribution. The function returns a pointer to an array of the size returned by unur_distr_get_dim. It always returns some point as there always exists a default for the center, see unur_distr_cvec_set_center. Important: Do not modify the array that holds the center!
Set the volume below the PDF. If vol is nonpositive, no volume is set and
unur_errno
is set toUNUR_ERR_DISTR_SET
.
Recompute the volume below the PDF of the distribution. It only works for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. Otherwise
unur_errno
is set toUNUR_ERR_DISTR_DATA
.This call also sets the normalization constant such that the given PDF is the derivative of a given CDF, i.e. the volume is 1.
Get the volume below the PDF of the distribution. If this volume is not known,
unur_distr_cont_upd_pdfarea is called to compute it. If this is not successfulUNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.
Full conditional distribution for a given continuous multivariate distributiion. The condition is a position vector and either a variable that is variated or a vector that indicates the direction on which the random vector can variate.
There is a subtle difference between using direction vector and using the kth variable. When a direction vector is given the PDF of the conditional distribution is defined by f(t) = PDF(pos + t * dir). When a variable is selected the full conditional distribution with all other variables fixed is used.
This is a special case of a continuous univariate distribution and thus they have most of these parameters (with the exception that functions cannot be changed). Additionally,
This distibution type is primarily used for evaluation the conditional distribution and its derivative (as required for, e.g., the Gibbs sampler). The density is not normalized (i.e. does not integrate to one). Mode and area are not available and it does not make sense to use any call to set or change parameters except the ones given below.
Create an object for full conditional distribution for the given distribution. The condition is given by a position vector pos and either the kth variable that is variated or the vector dir that contains the direction on which the random vector can variate.
distribution must be a pointer to a multivariate continuous distribution. pos must be a pointer to an array of size
dim
, wheredim
is the dimension of the underlying distribution object. dir must be a pointer to an array if sizedim
orNULL
. k must be in the range0, ..., dim1
. If the kth variable is used, dir must be set toNULL
.Notice: There is a subtle difference between using direction vector dir and using the kth variable. When dir is given, the current position pos is mapped into 0 of the conditional distribution and the derivative is taken from the function PDF(pos+t*dir) w.r.t. t. On the other hand, when the coordinate k is used (i.e., when dir is set to
NULL
), the full conditional distribution of the distribution is considered (as used for the Gibbs sampler). In particular, the current point is just projected into the onedimensional subspace without mapping it into the point 0.Notice: If a coordinate k is used, then the kth partial derivative is used if it as available. Otherwise the gradient is computed and the kth component is returned.
The resulting generator object is of the same type as of a unur_distr_cont_new call.
Set/change condition for conditional distribution. Change values of fixed variables to pos and use direction dir or kth variable of conditional distribution.
pos must be a pointer to an array of size
dim
, wheredim
is the dimension of the underlying distribution object. dir must be a pointer to an array if sizedim
orNULL
. k must be in the range0, ..., dim1
. If the kth variable is used, dir must be set toNULL
.Notice: There is a subtle difference between using direction vector dir and using the kth variable. When dir is given, the current position pos is mapped into 0 of the conditional distribution and the derivative is taken from the function PDF(pos+t*dir) w.r.t. t. On the other hand, when the coordinate k is used (i.e., when dir is set to
NULL
), the full conditional distribution of the distribution is considered (as used for the Gibbs sampler). In particular, the current point is just projected into the onedimensional subspace without mapping it into the point 0.
Get condition for conditional distribution. The values for the fixed variables are stored in pos, which must be a pointer to an array of size
dim
. The condition is stored in dir and k, respectively.Important: Do not change the entries in pos and dir!
Get pointer to distribution object for underlying distribution.
Empirical multivariate distributions are just lists of vectors (with the same dimension). Thus there are only calls to insert these data. How these data are used to sample from the empirical distribution depends from the chosen generation method.
Create a new (empty) object for an empirical multivariate continuous distribution. dim is the number of components of the random vector (i.e. its dimension). It must be at least 2; otherwise unur_distr_cemp_new should be used to create an object for an empirical univariate distribution.
Set observed sample for empirical distribution. sample is an array of doubles of size
dim
x n_sample, wheredim
is the dimension of the distribution returned by unur_distr_get_dim. The data points must be stored consecutively in sample, i.e., data points (x1, y1), (x2, y2), ... are given as an array {x1, y1, x2, y2, ...}.
Read data from file filename. It reads the first
dim
numbers from each line, wheredim
is the dimension of the distribution returned by unur_distr_get_dim. Numbers are parsed by means of the C standard routine strtod. Lines that do not start with+
,
,.
, or a digit are ignored. (Beware of lines starting with a blank!)In case of an error (file cannot be opened, too few entries in a line, invalid string for double in line) no data are copied into the distribution object and an error code is returned.
Get number of samples and set pointer sample to array of observations. If no sample has been given, an error code is returned and sample is set to
NULL
. If successful sample points to an array of lengthdim
xn_sample
, wheredim
is the dimension of the distribution returned by unur_distr_get_dim andn_sample
the return value of the function.Important: Do not modify the array sample.
Distributions for random matrices. Notice that UNU.RAN uses
arrays of double
s to handle matrices. The rows of
the matrix are stored consecutively.
Create a new (empty) object for a matrix distribution. n_rows and n_cols are the respective numbers of rows and columns of the random matrix (i.e. its dimensions). It is also possible to have only one number or rows and/or columns. Notice, however, that this is treated as a distribution of random matrices with only one row or column or component and not as a distribution of vectors or real numbers. For the latter unur_distr_cont_new or unur_distr_cvec_new should be used to create an object for a univariate distribution and a multivariate (vector) distribution, respectively.
Get number of rows and columns of random matrix (its dimension). It returns the total number of components. If successfull
UNUR_SUCCESS
is returned.
The calls in this section can be applied to discrete univariate distributions.
double
s.
It can be automatically computed if the pmf is
given but pv is not.
Create a new (empty) object for a univariate discrete distribution.
There are two interfaces for discrete univariate distributions: Either provide a (finite) probability vector (PV). Or provide a probability mass function (PMF). For the latter case there are also a couple of derived parameters that are not required when a PV is given.
It is not possible to set both a PMF and a PV directly. However, the PV can be computed from the PMF (or the CDF if no PMF is available) by means of a unur_distr_discr_make_pv call. If both the PV and the PMF are given in the distribution object it depends on the generation method which of these is used.
Set finite probability vector (PV) for the distribution. It is not necessary that the entries in the given PV sum to 1. n_pv must be positive. However, there is no testing whether all entries in pv are nonnegative.
If no domain has been set, then the left boundary is set to
0
, by default. If n_pv is too large, e.g. because left boundary + n_pv exceeds the range of integers, then the call fails.Notice that it is not possible to set both a PV and a PMF or CDF. If the PMF or CDF is set first one cannot set the PV. If the PMF or CDF is set first after a PV is set, the latter is removed (and recomputed using unur_distr_discr_make_pv when required).
Compute a PV when a PMF or CDF is given. However, when the domain is not given or is too large and the sum over the PMF is given then the (right) tail of the distribution is chopped off such that the probability for the tail region is less than 1.e8. If the sum over the PMF is not given a PV of maximal length is computed.
The maximal size of the created PV is bounded by the macro
UNUR_MAX_AUTO_PV
that is defined in unuran_config.h.If successful, the length of the generated PV is returned. If the sum over the PMF on the chopped tail is not neglible small (i.e. greater than 1.e8 or unknown) than the negative of the length of the PV is returned and
unur_errno
is set toUNUR_ERR_DISTR_SET
.Notice that the left boundary of the PV is set to
0
by default when a discrete distribution object is created from scratch.If computing a PV fails for some reasons, an error code is returned and
unur_errno
is set toUNUR_ERR_DISTR_SET
.
Get length of PV of the distribution and set pointer pv to array of probabilities. If no PV is given, an error code is returned and pv is set to
NULL
.
(It does not call unur_distr_discr_make_pv !)
— : int unur_distr_discr_set_cdf (UNUR_DISTR* distribution, UNUR_FUNCT_DISCR* cdf)
Set respective pointer to the PMF and the CDF of the distribution. These functions must be of type
double funct(int k, const UNUR_DISTR *distr)
.It is important to note that all these functions must return a result for all integers k. E.g., if the domain of a given PMF is the interval {1,2,3,...,100}, than the given function must return
0.0
for all points outside this interval.The default domain for the PMF or CDF is [
0
,INT_MAX
]. The domain can be changed using a unur_distr_discr_set_domain call.It is not possible to change such a function. Once the PMF or CDF is set it cannot be overwritten. A new distribution object has to be used instead.
Notice that it is not possible to set both a PV and a PMF or CDF. If the PMF or CDF is set first one cannot set the PV. If the PMF or CDF is set first after a PV is set, the latter is removed (and recomputed using unur_distr_discr_make_pv when required).
Set inverse CDF of the distribution. invcdf must be a pointer must be of type
int funct(double x, const UNUR_DISTR *distr)
, i.e., it should return adouble
.
— : double unur_distr_discr_eval_pmf (int k, const UNUR_DISTR* distribution)
— : double unur_distr_discr_eval_cdf (int k, const UNUR_DISTR* distribution)
Evaluate the PV, PMF, and the CDF, respectively, at k. Notice that distribution must not be the
NULL
pointer. If no PV is set for the distribution, then unur_distr_discr_eval_pv behaves like unur_distr_discr_eval_pmf. If the corresponding function is not available for the distribution,UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.IMPORTANT: In the case of a truncated standard distribution these calls always return the respective values of the untruncated distribution!
Evaluate the inverse CDF at u. Notice that distribution must not be the
NULL
pointer. If the corresponding function is not available for the distribution,INT_MAX
is returned andunur_errno
is set toUNUR_ERR_DISTR_DATA
.IMPORTANT: In the case of a truncated standard distribution these calls always return the respective values of the untruncated distribution!
This function provides an alternative way to set a PMF of the distribution. pmfstr is a character string that contains the formula for the PMF, see Function String, for details. See also the remarks for the unur_distr_discr_set_pmf call.
It is not possible to call this funtion twice or to call this function after a unur_distr_discr_set_pmf call.
This function provides an alternative way to set a CDF; analogously to the unur_distr_discr_set_pmfstr call.
— : char* unur_distr_discr_get_cdfstr (const UNUR_DISTR* distribution)
Get pointer to respective string for PMF and CDF of distribution that is given via the string interface. This call allocates memory to produce this string. It should be freed when it is not used any more.
Set array of parameters for distribution. There is an upper limit for the number of parameters n_params. It is given by the macro
UNUR_DISTR_MAXPARAMS
in unuran_config.h. (It is set to 5 but can be changed to any appropriate nonnegative number.) If n_params is negative or exceeds this limit no parameters are copied into the distribution object andunur_errno
is set toUNUR_ERR_DISTR_NPARAMS
.For standard distributions from the UNU.RAN library the parameters are checked. Moreover, the domain is updated automatically unless it has been changed before by a unur_distr_discr_set_domain call. If the given parameters are invalid for the standard distribution, then no parameters are set and an error code is returned. Notice that the given parameter list for such a distribution is handled in the same way as in the corresponding new calls, i.e. optional parameters for the PDF that are not present in the given list are (re)set to their default values.
Important: Integer parameter must be given as
double
s.
Get number of parameters of the PMF and set pointer params to array of parameters. If no parameters are stored in the object, an error code is returned and
params
is set toNULL
.
Set the left and right borders of the domain of the distribution. This can also be used to truncate an existing distribution. For setting the boundary to +/ infinityuse
INT_MIN
andINT_MAX
, respectively. If right is not strictly greater than left no domain is set andunur_errno
is set toUNUR_ERR_DISTR_SET
. It is allowed to use this call to increase the domain. If the PV of the discrete distribution is used, than the right boudary is ignored (and internally set to left + size of PV  1). Notice thatINT_MIN
andINT_MAX
are interpreted as (minus/plus) infinity.Default: [
0
,INT_MAX
].
Get the left and right borders of the domain of the distribution. If the domain is not set explicitly the interval [
INT_MIN
,INT_MAX
] is assumed and returned. When a PV is given then the domain is set automatically to [0
,size of PV  1].
The following paramters must be set whenever one of the essential parameters has been set or changed (and the parameter is required for the chosen method).
Recompute the mode of the distribution. This call works properly for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. Otherwise a (slow) numerical mode finder is used. It only works properly for unimodal probability mass functions. If it failes
unur_errno
is set toUNUR_ERR_DISTR_DATA
.
Get mode of distribution. If the mode is not marked as known, unur_distr_discr_upd_mode is called to compute the mode. If this is not successful
INT_MAX
is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
. (There is no difference between the case where no routine for computing the mode is available and the case where no mode exists for the distribution at all.)
Set the sum over the PMF. If
sum
is nonpositive, no sum is set andunur_errno
is set toUNUR_ERR_DISTR_SET
.For a distribution object created by the UNU.RAN library of standard distributions you always should use the unur_distr_discr_upd_pmfsum. Otherwise there might be ambiguous sideeffects.
Recompute the sum over the PMF of the distribution. In most cases the normalization constant is recomputed and thus the sum is 1. This call works for distribution objects from the UNU.RAN library of standard distributions when the corresponding function is available. When a PV, a PMF with finite domain, or a CDF is given, a simple generic function which uses a naive summation loop is used. If this computation is not possible, an error code is returned and
unur_errno
is set toUNUR_ERR_DISTR_DATA
.The call does not work for distributions from the UNU.RAN library of standard distributions with truncated domain when the CDF is not available.
Get the sum over the PMF of the distribution. If this sum is not known, unur_distr_discr_upd_pmfsum is called to compute it. If this is not successful
UNUR_INFINITY
is returned andunur_errno
is set toUNUR_ERR_DISTR_GET
.
Sampling from a particular distribution with UNU.RAN requires the following steps:
Important: Initialization of the generator object might fail. unur_init returns a
NULL
pointer then, which must not be
used for sampling.
Important: Currently not all methods allow reinitialization, see the description of the particular method (keyword Reinit).
Important: Reinitialization of the generator object might fail. Thus one must check the return code of the unur_reinit call.
Important: When reinitialization fails then sampling routines
always return INFINITY (for continuous distributions) or 0
(for
discrete distributions), respectively.
However, it is still possible to change the underlying distribution
and try to reinitialize again.
Routines for all generator objects.
Initialize a generator object. All necessary information must be stored in the parameter object.
Important: If an error has occurred a
NULL
pointer is return. This must not be used for the sampling routines (this causes a segmentation fault).Always check whether the call was successful or not!
Important: This call destroys the parameter object automatically. Thus it is not necessary/allowed to free it.
Update an existing generator object after the underlying distribution has been modified (using unur_get_distr together with corresponding set calls. It must be executed before sampling using this generator object is continued as otherwise it produces an invalid sample or might even cause a segmentation fault.
Important: Currently not all methods allow reinitialization, see the description of the particular method (keyword Reinit).
Important: Reinitialization of the generator object might fail. Thus one must check the return code:
UNUR_SUCCESS (0x0u)
 success (no error)
UNUR_ERR_NO_REINIT
 reinit routine not implemented.
 other values
 some error has occured while trying to reinitialize the generator object.
Important: When reinitialization fails then sampling routines always return INFINITY (for continuous distributions) or
0
(for discrete distributions), respectively. However, it is still possible to change the underlying distribution and try to reinitialize again.Important: When one tries to run unur_reinit but reinitialization is not implemented, then the generator object cannot be used any more and must be destroyed and a new one has to be built from scratch.
— : double unur_sample_cont (UNUR_GEN* generator)
— : int unur_sample_vec (UNUR_GEN* generator, double* vector)
— : int unur_sample_matr (UNUR_GEN* generator, double* matrix)
Sample from generator object. The three routines depend on the type of the generator object (discrete or continuous univariate distribution, multivariate distribution, or random matrix).
Notice: UNU.RAN uses arrays of
double
s to handle matrices. There the rows of the matrix are stored consecutively.Notice: The routines unur_sample_vec and unur_sample_matr return
UNUR_SUCCESS
if generation was successful and some error code otherwise.Important: These routines do not check whether generator is an invalid
NULL
pointer.
Compute the U quantile of a continuous distribution using a generator object that implements an (approximate) inversion methods.
The following methods are currently available:
 HINV, see HINV.
 NINV, see NINV.
 PINV, see PINV.
 CSTD, see CSTD.
This requires that generator implements an inversion method. DGT, see DGT.
The return value is (of course) type casted todouble
.Important: This routine does not check whether generator is an invalid
NULL
pointer.In case of an error UNUR_INFINITY or INT_MAX (depending on the type of generator) is returned.
Get a string with informations about the given generator. These informations allow some fine tuning of the generation method. If help is
TRUE
, some hints on setting parameters are given.This function is intented for using in interactive environments (like R).
If an error occurs, then
NULL
is returned.
Get the number of dimension of a (multivariate) distribution. For a univariate distribution
1
is return.
Get pointer to distribution object from generator object. This function can be used to change the parameters of the distribution and reinitialize the generator object. Notice that currently not all generating methods have a reinitialize routine. This function should be used with extreme care. Changing the distribution is changed and using the generator object without reinitializing might cause wrong samples or segmentation faults. Moreover, if the corresponding generator object is freed, the pointer must not be used.
Important: The returned distribution object must not be freed. If the distribution object is changed then one must run unur_reinit !
Set flag whether the generator object should make a private copy of the given distribution object or just stores the pointer to this distribution object. Values for use_privatecopy:
TRUE
 make a private copy (default)
FALSE
 do not make a private copy and store pointer to given (external) distribution object.
By default, generator objects keep their own private copy of the given distribution object. Thus the generator object can be handled independently from other UNU.RAN objects (with uniform random number generators as the only exception). When the generator object is initialized the given distribution object is cloned and stored.
However, in some rare situations it can be useful when only the pointer to the given distribution object is stored without making a private copy. A possible example is when only one random variate has to be drawn from the distribution. This behavior can be achieved when use_localcopy is set to
FALSE
.Warning! Using a pointer to the external distribution object instead of a private copy must be done with extreme care! When the distrubtion object is changed or freed then the generator object does not work any more, might case a segmentation fault, or (even worse) produces garbage. On the other hand, when the generator object is initialized or used to draw a random sampling the distribution object may be changed.
Notice: The prototypes of all
unur_<method>_new
calls use aconst
qualifier for the distribution argument. However, if use_privatecopy is set toFALSE
this qualifier is discarded and the distribution might be changed.Important! If use_localcopy is set to
FALSE
and the corresponding distribution object is changed then one must run unur_reinit on the generator object. (Notice that currently not all generation methods support reinitialization.)Default: use_privatecopy is
TRUE
.
AUTO selects a an appropriate method for the given distribution object automatically. There are no parameters for this method, yet. But it is planned to give some parameter to describe the task for which the random variate generator is used for and thus make the choice of the generating method more appropriate. Notice that the required sampling routine for the generator object depends on the type of the given distribution object.
The chosen method also depends on the sample size for which the generator object will be used. If only a few random variates the order of magnitude of the sample size should be set via a unur_auto_set_logss call.
IMPORTANT: This is an experimental version and the method chosen may change in future releases of UNU.RAN.
For an example see As short as possible.
Create a generator object for the given distribution object.
Set the order of magnitude for the size of the sample that will be generated by the generator, i.e., the the common logarithm of the sample size.
Default is 10.
Notice: This feature will be used in future releases of UNU.RAN only.
Methods for continuous univariate distributions sample with unur_sample_cont

/*  */ /* File: example_cont.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from a continuous univariate */ /* distribution. */ /* */ /* We build a distribution object from scratch and sample. */ /*  */ /* Define the PDF and dPDF of our distribution. */ /* */ /* Our distribution has the PDF */ /* */ /* / 1  x*x if x <= 1 */ /* f(x) = < */ /* \ 0 otherwise */ /* */ /* The PDF of our distribution: */ double mypdf( double x, const UNUR_DISTR *distr ) /* The second argument (`distr') can be used for parameters */ /* for the PDF. (We do not use parameters in our example.) */ { if (fabs(x) >= 1.) return 0.; else return (1.x*x); } /* end of mypdf() */ /* The derivative of the PDF of our distribution: */ double mydpdf( double x, const UNUR_DISTR *distr ) { if (fabs(x) >= 1.) return 0.; else return (2.*x); } /* end of mydpdf() */ /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Create a new distribution object from scratch. */ /* Get empty distribution object for a continuous distribution */ distr = unur_distr_cont_new(); /* Fill the distribution object  the provided information */ /* must fulfill the requirements of the method choosen below. */ unur_distr_cont_set_pdf(distr, mypdf); /* PDF */ unur_distr_cont_set_dpdf(distr, mydpdf); /* its derivative */ unur_distr_cont_set_mode(distr, 0.); /* mode */ unur_distr_cont_set_domain(distr, 1., 1.); /* domain */ /* Choose a method: TDR. */ par = unur_tdr_new(distr); /* Set some parameters of the method TDR. */ unur_tdr_set_variant_gw(par); unur_tdr_set_max_sqhratio(par, 0.90); unur_tdr_set_c(par, 0.5); unur_tdr_set_max_intervals(par, 100); unur_tdr_set_cpoints(par, 10, NULL); /* Create the generator object. */ gen = unur_init(par); /* Notice that this call has also destroyed the parameter */ /* object `par' as a side effect. */ /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
/*  */ /* File: example_cont_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from a continuous univariate */ /* distribution. */ /* We use a generic distribution object and sample. */ /* */ /* The PDF of our distribution is given by */ /* */ /* / 1  x*x if x <= 1 */ /* f(x) = < */ /* \ 0 otherwise */ /* */ /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ /* Use a generic continuous distribution. */ /* Choose a method: TDR. */ gen = unur_str2gen( "distr = cont; pdf=\"1x*x\"; domain=(1,1); mode=0. & \ method=tdr; variant_gw; max_sqhratio=0.90; c=0.5; \ max_intervals=100; cpoints=10"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
AROU is a variant of the ratioofuniforms method that uses the fact that the transformed region is convex for many distributions. It works for all Tconcave distributions with T(x) = 1/sqrt(x).
It is possible to use this method for correlation induction by setting an auxiliary uniform random number generator via the unur_set_urng_aux call. (Notice that this must be done after a possible unur_set_urng call.) When an auxiliary generator is used then the number of used uniform random numbers that is used up for one generated random variate is constant and equal to 1.
There exists a test mode that verifies whether the conditions for the method are satisfied or not while sampling. It can be switched on by calling unur_arou_set_verify and unur_arou_chg_verify respectively. Notice however that sampling is (much) slower then.
For densities with modes not close to 0 it is suggested to set either the mode or the center of the distribution by the unur_distr_cont_set_mode or unur_distr_cont_set_center call. The latter is the approximate location of the mode or the mean of the distribution. This location provides some information about the main part of the PDF and is used to avoid numerical problems.
If usedars is set to
TRUE
, “derandomized adaptive rejection sampling” (DARS) is used in setup. Segments where the area between hat and squeeze is too large compared to the average area between hat and squeeze over all intervals are split. This procedure is repeated until the ratio between area below squeeze and area below hat exceeds the bound given by unur_arou_set_max_sqhratio call or the maximum number of segments is reached. Moreover, it also aborts when no more segments can be found for splitting.Segments are split such that the angle of the segments are halved (corresponds to arcmean rule of method TDR (see TDR)).
Default is
TRUE
.
Set factor for “derandomized adaptive rejection sampling”. This factor is used to determine the segments that are “too large”, that is, all segments where the area between squeeze and hat is larger than factor times the average area over all intervals between squeeze and hat. Notice that all segments are split when factor is set to
0.
, and that there is no splitting at all when factor is set toUNUR_INFINITY
.Default is
0.99
. There is no need to change this parameter.
Set upper bound for the ratio (area inside squeeze) / (area inside envelope). It must be a number between 0 and 1. When the ratio exceeds the given number no further construction points are inserted via adaptive rejection sampling. Use
0
if no construction points should be added after the setup. Use1
if adding new construction points should not be stopped until the maximum number of construction points is reached.Default is
0.99
.
Get the current ratio (area inside squeeze) / (area inside envelope) for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the hat for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the squeeze for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Set maximum number of segements. No construction points are added after the setup when the number of segments succeeds max_segs.
Default is
100
.
Set construction points for enveloping polygon. If stp is
NULL
, then a heuristical rule of thumb is used to get n_stp construction points. This is the default behavior when this routine is not called. The (default) number of construction points is30
, then.
Use the center as construction point. Default is
TRUE
.
Set factor for relative size of the guide table for indexed search (see also method DGT DGT). It must be greater than or equal to
0
. When set to0
, then sequential search is used.Default is
2
.
— : int unur_arou_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Sometimes it might happen that unur_init has been executed successfully. But when additional construction points are added by adaptive rejection sampling, the algorithm detects that the PDF is not Tconcave.
With pedantic being
TRUE
, the sampling routine is then exchanged by a routine that simply returnsUNUR_INFINITY
. Otherwise the new point is not added to the list of construction points. At least the hat function remains Tconcave.Setting pedantic to
FALSE
allows sampling from a distribution which is “almost” Tconcave and small errors are tolerated. However it might happen that the hat function cannot be improved significantly. When the hat function that has been constructed by the unur_init call is extremely large then it might happen that the generation times are extremely high (even hours are possible in extremely rare cases).Default is
FALSE
.
ARS is an acceptance/rejection method that uses the concavity
of the logdensity function to construct hat function and
squeezes automatically.
It is very similar to method TDR (see TDR) with variant GW,
parameter c = 0
, and DARS switched off.
Moreover, method ARS requires the logPDF and its derivative
dlogPDF to run. On the other hand, it is designed to draw only a
(very) small samples and it is much more robust against
densities with very large or small areas below the PDF as
it occurs, for example, in conditional distributions of
(high dimensional) multivariate distributions.
Additionally, it can be reinitialized when the underlying
distribution has been modified.
Thus it is well suited for Gibbs sampling.
Notice, that method ARS is a restricted version of TDR. If the full functionally of Transformed Density Rejection is needed use method TDR.
Method ARS is designed for distributions with logconcave densities. To use this method you need a distribution object with the logarithm of the PDF and its derivative given.
The number of construction points as well as a set of such points can be provided using unur_ars_set_cpoints. Notice that addition construction points are added by means of adaptive rejection sampling until the maximal number of intervals given by unur_ars_set_max_intervals is reached.
A generated distribution object can be reinitialized using the unur_reinit call. When unur_reinit is called construction points for the new generator are necessary. There are two options: Either the same construction points as for the initial generator (given by a unur_ars_set_cpoints call) are used (this is the default), or percentiles of the old hat function can be used. This can be set or changed using unur_ars_set_reinit_percentiles and unur_ars_chg_reinit_percentiles. This feature is usefull when the underlying distribution object is only moderately changed. (An example is Gibbs sampling with small correlations.)
There exists a test mode that verifies whether the conditions for the method are satisfied or not. It can be switched on by calling unur_ars_set_verify and unur_ars_chg_verify respectively. Notice however that sampling is (much) slower then.
Method ARS aborts after a given number of iterations and return UNUR_INFINITY to prevent (almost) infinite loops. This might happen when the starting hat is much too large and it is not possible to insert new construction points due to severe numerical errors or (more likely) the given PDF is not logconcave. This maximum number of iterations can be set by means of a unur_ars_set_max_iter call.
Set maximum number of intervals. No construction points are added after the setup when the number of intervals suceeds max_ivs. It is increased automatically to twice the number of construction points if this is larger.
Default is
200
.
Set construction points for the hat function. If cpoints is
NULL
then a heuristic rule of thumb is used to get n_cpoints construction points. This is the default behavior. n_cpoints should be at least2
, otherwise defaults are used.The default number of construction points is 2.
— : int unur_ars_chg_reinit_percentiles (UNUR_GEN* generator, int n_percentiles, const double* percentiles)
By default, when the generator object is reinitialized, it used the same construction points as for the initialization procedure. Often the underlying distribution object has been changed only moderately. For example, the full conditional distribution of a multivariate distribution. In this case it might be more appropriate to use percentilesm of the hat function for the last (unchanged) distribution. percentiles must then be a pointer to an ordered array of numbers between
0.01
and0.99
. If percentiles isNULL
, then a heuristic rule of thumb is used to get n_percentiles values for these percentiles. Notice that n_percentiles must be at least2
, otherwise defaults are used. (Then the first and third quartiles are used by default.)
— : int unur_ars_chg_reinit_ncpoints (UNUR_GEN* generator, int ncpoints)
When reinit fails with the given construction points or the percentiles of the old hat function, another trial is undertaken with ncpoints construction points. ncpoints must be at least
10
.Default:
30
The rejection loop stops after max_iter iterations and return UNUR_INFINITY.
Default:
10000
— : int unur_ars_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Sometimes it might happen that unur_init has been executed successfully. But when additional construction points are added by adaptive rejection sampling, the algorithm detects that the PDF is not logconcave.
With pedantic being
TRUE
, the sampling routine is exchanged by a routine that simply returnsUNUR_INFINITY
. Otherwise the new point is not added to the list of construction points. At least the hat function remains logconcave.Setting pedantic to
FALSE
allows sampling from a distribution which is “almost” logconcave and small errors are tolerated. However it might happen that the hat function cannot be improved significantly. When the hat functions that has been constructed by the unur_init call is extremely large then it might happen that the generation times are extremely high (even hours are possible in extremely rare cases).Default is
FALSE
.
Get the logarithm of area below the hat for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Evaluate the inverse of the CDF of the hat distribution at u.
If u is out of the domain [0,1] then
unur_errno
is set toUNUR_ERR_DOMAIN
and the respective bound of the domain of the distribution are returned (which isUNUR_INFINITY
orUNUR_INFINITY
in the case of unbounded domains).
Method CEXT is a wrapper for external generators for continuous univariate distributions. It allows the usage of external random variate generators within the UNU.RAN framework.
The following steps are required to use some external generator within the UNU.RAN framework (some of these are optional):
NULL
. However, it is required if you want to pass
parameters of the generated distribution to the external
generator or for running some validation tests provided by
UNU.RAN.
int (*init)(UNUR_GEN *gen)
and plug it into the generator
object using the
unur_cext_set_init
call. Notice that the
init routine must return UNUR_SUCCESS
when it has
been executed successfully and UNUR_FAILURE
otherwise.
It is possible to get the size of and the pointer to the array
of parameters of the underlying distribution object by the
respective calls
unur_cext_get_ndistrparams
and
unur_cext_get_distrparams.
Parameters for the external generator that are computed in the
init routine can be stored in a single array or structure
which is available by the
unur_cext_get_params
call.
Using an init routine is optional and can be omitted.
double (*sample)(UNUR_GEN *gen)
and plug it into the
generator object using the
unur_cext_set_sample
call.
Uniform random numbers are provided by the unur_sample_urng call. Do not use your own implementation of a uniform random number generator directly. If you want to use your own random number generator we recommend to use the UNU.RAN interface (see see Using uniform random number generators).
The array or structure that contains parameters for the external generator that are computed in the init routine are available using the unur_cext_get_params call.
Using a sample routine is of course obligatory.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. The init routine is then called again.
Here is a short example that demonstrates the application of this method by means of the exponential distribution:
/*  */ /* File: example_cext.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* This example shows how an external generator for the */ /* exponential distribution with one scale parameter can be */ /* used within the UNURAN framework. */ /* */ /* Notice, that this example does not provide the simplest */ /* solution. */ /*  */ /* Initialization routine. */ /* */ /* Here we simply read the scale parameter of the exponential */ /* distribution and store it in an array for parameters of */ /* the external generator. */ /* [ Of course we could do this in the sampling routine as */ /* and avoid the necessity of this initialization routine. ] */ int exponential_init (UNUR_GEN *gen) { /* Get pointer to parameters of exponential distribution */ double *params = unur_cext_get_distrparams(gen); /* The scale parameter is the first entry (see manual) */ double lambda = (params) ? params[0] : 1.; /* Get array to store this parameter for external generator */ double *genpar = unur_cext_get_params(gen, sizeof(double)); genpar[0] = lambda; /* Executed successfully */ return UNUR_SUCCESS; } /*  */ /* Sampling routine. */ /* */ /* Contains the code for the external generator. */ double exponential_sample (UNUR_GEN *gen) { /* Get scale parameter */ double *genpar = unur_cext_get_params(gen,0); double lambda = genpar[0]; /* Sample a uniformly distributed random number */ double U = unur_sample_urng(gen); /* Transform into exponentially distributed random variate */ return ( log(1.  U) * lambda ); } /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Use predefined exponential distribution with scale param. 2 */ double fpar[1] = { 2. }; distr = unur_distr_exponential(fpar, 1); /* Use method CEXT */ par = unur_cext_new(distr); /* Set initialization and sampling routines. */ unur_cext_set_init(par, exponential_init); unur_cext_set_sample(par, exponential_sample); /* Create the generator object. */ gen = unur_init(par); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Get default parameters for new generator.
Set initialization routine for external generator. Inside the
Important: The routine init must return
UNUR_SUCCESS
when the generator was initialized successfully andUNUR_FAILURE
otherwise.Parameters that are computed in the init routine can be stored in an array or structure that is avaiable by means of the unur_cext_get_params call. Parameters of the underlying distribution object can be obtained by the unur_cext_get_distrparams call.
Set sampling routine for external generator.
Important: Use
unur_sample_urng(gen)
to get a uniform random number. The pointer to the array or structure that contains the parameters that are precomputed in the init routine are available byunur_cext_get_params(gen,0)
. Additionally one can use the unur_cext_get_distrparams call.
Get pointer to memory block for storing parameters of external generator. A memory block of size size is automatically (re) allocated if necessary and the pointer to this block is stored in the generator object. If one only needs the pointer to this memory block set size to
0
.Notice, that size is the size of the memory block and not the length of an array.
Important: This rountine should only be used in the initialization and sampling routine of the external generator.
— : int unur_cext_get_ndistrparams (UNUR_GEN* generator)
Get size of and pointer to array of parameters of underlying distribution in generator object.
Important: These rountines should only be used in the initialization and sampling routine of the external generator.
CSTD is a wrapper for special generators for continuous
univariate standard distributions. It only works for
distributions in the UNU.RAN library of standard distributions
(see Standard distributions)
or for continuous distributions where the inverse CDF is given.
If a distribution object is provided that is build from scratch,
it must provide the inverse CDF. Then CSTD implements the
inversion method. Otherwise, the NULL
pointer is returned.
For some distributions more than one special generator is possible.
Create a distribution object for a standard distribution from the UNU.RAN library (see Standard distributions), or create a continuous distribution object and set the function for the inverse CDF using unur_distr_cont_set_invcdf. For some distributions more than one special generator (variants) is possible. These can be choosen by a unur_cstd_set_variant call. For possible variants see Standard distributions. However the following are common to all distributions:
UNUR_STDGEN_DEFAULT
UNUR_STDGEN_FAST
UNUR_STDGEN_INVERSION
Notice that the variant UNUR_STDGEN_FAST
for a special
generator may be slower than one of the universal algorithms!
Additional variants may exist for particular distributions.
Sampling from truncated distributions (which can be constructed by changing the default domain of a distribution by means of unur_distr_cont_set_domain or unur_cstd_chg_truncated calls) is possible but requires the inversion method. Moreover the CDF of the distribution must be implemented.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Get default parameters for new generator. It requires a distribution object for a continuous univariant distribution from the UNU.RAN library of standard distributions (see Standard distributions).
Using a truncated distribution is allowed only if the inversion method is available and selected by the unur_cstd_set_variant call immediately after creating the parameter object. Use a unur_distr_cont_set_domain call to get a truncated distribution. To change the domain of a (truncated) distribution of a generator use the unur_cstd_chg_truncated call.
Set variant (special generator) for sampling from a given distribution. For possible variants see Standard distributions.
Common variants are
UNUR_STDGEN_DEFAULT
for the default generator,UNUR_STDGEN_FAST
for (one of the) fastest implemented special generators, andUNUR_STDGEN_INVERSION
for the inversion method (if available). If the selected variant number is not implemented, then an error code is returned and the variant is not changed.
Change left and right border of the domain of the (truncated) distribution. This is only possible if the inversion method is used. Otherwise this call has no effect and an error code is returned.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call.
It is not required to run unur_reinit after this call has been used.
Important: If the CDF is (almost) the same for left and right and (almost) equal to
0
or1
, then the truncated domain is not chanced and the call returns an error code.Notice: If the parameters of the distribution has been changed it is recommended to set the truncated domain again, since the former call might change the domain of the distribution but not update the values for the boundaries of the truncated distribution.
HINV is a variant of numerical inversion, where the inverse CDF is approximated using Hermite interpolation, i.e., the interval [0,1] is split into several intervals and in each interval the inverse CDF is approximated by polynomials constructed by means of values of the CDF and PDF at interval boundaries. This makes it possible to improve the accuracy by splitting a particular interval without recomputations in unaffected intervals. Three types of splines are implemented: linear, cubic, and quintic interpolation. For linear interpolation only the CDF is required. Cubic interpolation also requires PDF and quintic interpolation PDF and its derivative.
These splines have to be computed in a setup step. However, it only works for distributions with bounded domain; for distributions with unbounded domain the tails are chopped off such that the probability for the tail regions is small compared to the given uresolution.
The method is not exact, as it only produces random variates of the approximated distribution. Nevertheless, the maximal numerical error in "udirection" (i.e. UCDF(X), for X = "approximate inverse CDF"(U) UCDF(X)) can be set to the required resolution (within machine precision). Notice that very small values of the uresolution are possible but may increase the cost for the setup step.
As the possible maximal error is only estimated in the setup it may be necessary to set some special design points for computing the Hermite interpolation to guarantee that the maximal uerror can not be bigger than desired. Such points are points where the density is not differentiable or has a local extremum. Notice that there is no necessity to do so. However, if you do not provide these points to the algorithm there might be a small chance that the approximation error is larger than the given uresolution, or that the required number of intervals is larger than necessary.
HINV works for continuous univariate distribution objects with
given CDF and (optional) PDF. It uses Hermite interpolation of
order 1, 3 [default] or 5. The order can be set by means of
unur_hinv_set_order.
For distributions with unbounded domains the tails are chopped
off such that the probability for the tail regions is small
compared to the given uresulution. For finding these cut points
the algorithm starts with the region [1.e20,1.e20]
. For
the exceptional case where this might be too small (or one knows
this region and wants to avoid this search heuristics) it can be
directly set via a
unur_hinv_set_boundary
call.
It is possible to use this method for generating from truncated distributions. It even can be changed for an existing generator object by an unur_hinv_chg_truncated call.
This method is not exact, as it only produces random variates of the approximated distribution. Nevertheless, the numerical error in "udirection" (i.e. UCDF(X), for X = "approximate inverse CDF"(U) UCDF(X)) can be controlled by means of unur_hinv_set_u_resolution. The possible maximal error is only estimated in the setup. Thus it might be necessary to set some special design points for computing the Hermite interpolation to guarantee that the maximal uerror can not be bigger than desired. Such points (e.g. extremal points of the PDF, points with infinite derivative) can be set using using the unur_hinv_set_cpoints call. If the mode for a unimodal distribution is set in the distribution object this mode is automatically used as designpoint if the unur_hinv_set_cpoints call is not used.
As already mentioned the maximal error of this approximation is only estimated. If this error is crucial for an application we recommend to compute this error using unur_hinv_estimate_error which runs a small Monte Carlo simulation.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. The values given by the last unur_hinv_chg_truncated call will be then changed to the values of the domain of the underlying distribution object. Moreover, starting construction points (nodes) that are given by a unur_hinv_set_cpoints call are ignored when unur_reinit is called. It is important to note that for a distribution from the UNU.RAN library of standard distributions (see Standard distributions) the normalization constant has to be updated using the unur_distr_cont_upd_pdfarea call whenever its parameters have been changed by means of a unur_distr_cont_set_pdfparams call.
Set order of Hermite interpolation. Valid orders are
1
,3
, and5
. Notice that order greater than1
requires the density of the distribution, and order greater than3
even requires the derivative of the density. Using order1
results for most distributions in a huge number of intervals and is therefore not recommended. If the maximal error in udirection is very small (say smaller than1.e10
), order5
is recommended as it leads to considerably fewer design points, as long there are no poles or heavy tails.Remark: When the target distribution has poles or (very) heavy tails order
5
(i.e., quintic interpolation) is numerically less stable and more sensitive to roundoff errors than order3
(i.e., cubic interpolation).Default is
3
if the density is given and1
otherwise.
Set maximal error in udirection. However, the given uerror must not be smaller than machine epsilon (
DBL_EPSILON
) and should not be too close to this value. As the resolution of most uniform random number sources is 2^(32) =2.3e10
, a value of1.e10
leads to an inversion algorithm that could be called exact. For most simulations slightly bigger values for the maximal error are enough as well.Remark: The uerror might become larger than u_resolution due to rescaling of floating point numbers when the domain of the distribution is truncated by a unur_hinv_chg_truncated call.
Default is
1.e10
.
Set starting construction points (nodes) for Hermite interpolation.
As the possible maximal error is only estimated in the setup it may be necessary to set some special design points for computing the Hermite interpolation to guarantee that the maximal uerror can not be bigger than desired. We suggest to include as special design points all local extrema of the density, all points where the density is not differentiable, and isolated points inside of the domain with density 0. If there is an interval with density constant equal to 0 inside of the given domain of the density, both endpoints of this interval should be included as special design points. Notice that there is no necessity to do so. However, if these points are not provided to the algorithm the approximation error might be larger than the given uresolution, or the required number of intervals could be larger than necessary.
Important: Notice that the given points must be in increasing order and they must be disjoint.
Important: The boundary point of the computational region must not be given in this list! Points outside the boundary of the computational region are ignored.
Default is for unimodal densities  if known  the mode of the density, if it is not equal to the border of the domain.
Set the left and right boundary of the computational interval. Of course
+/ UNUR_INFINITY
is not allowed. If the CDF at left and right is not close to the respective values0.
and1.
then this interval is increased by a (rather slow) search algorithm.Important: This call does not change the domain of the given distribution itself. But it restricts the domain for the resulting random variates.
Default is
1.e20
.
Set factor for relative size of the guide table for indexed search (see also method DGT DGT). It must be greater than or equal to
0
. When set to0
, then sequential search is used.Default is
1
.
Set maximum number of intervals. No generator object is created if the necessary number of intervals for the Hermite interpolation exceeds max_ivs. It is used to prevent the algorithm to eat up all memory for very badly shaped CDFs.
Default is
1000000
(1.e6).
Get number of nodes (design points) used for Hermite interpolation in the generator object. The number of intervals is the number of nodes minus 1. It returns an error code in case of an error.
Evaluate Hermite interpolation of inverse CDF at u. If u is out of the domain [0,1] then
unur_errno
is set toUNUR_ERR_DOMAIN
and the respective bound of the domain of the distribution are returned (which isUNUR_INFINITY
orUNUR_INFINITY
in the case of unbounded domains).Notice: When the domain has been truncated by a unur_hinv_chg_truncated call then the inverse CDF of the truncated distribution is returned.
Changes the borders of the domain of the (truncated) distribution.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call. The tables of splines are not recomputed. Thus it might happen that the relative error for the generated variates from the truncated distribution is greater than the bound for the nontruncated distribution. This call also fails when the CDF values of the boundary points are too close, i.e. when only a few different floating point numbers would be computed due to roundoff errors with floating point arithmetic.
Remark: The uerror might become larger than the u_resolution given by a unur_hinv_set_u_resolution call due to rescaling of floating point numbers when the domain of the distribution is truncated.
When failed an error code is returned.
Important: Always check the return code since the domain is not changed in case of an error.
Estimate maximal uerror and mean absolute error (MAE) for generator by means of a (quasi) MonteCarlo simulation with sample size samplesize. The results are stored in max_error and MAE, respectively.
It returns
UNUR_SUCCESS
if successful.
Generates random variate with given hazard rate which must be bounded from above. It uses the thinning method with a constant dominating hazard function.
HRB requires a hazard function for a continuous distribution together with an upper bound. The latter has to be set using the unur_hrb_set_upperbound call. If no such upper bound is given it is assumed that the upper bound can be achieved by evaluating the hazard rate at the left hand boundary of the domain of the distribution. Notice, however, that for decreasing hazard rate the method HRD (see Hazard Rate Decreasing) is much faster and thus the prefered method.
It is important to note that the domain of the distribution can
be set via a
unur_distr_cont_set_domain
call.
However, the left border must not be negative. Otherwise it is
set to 0
. This is also the default if no domain is
given at all. For computational reasons the right border is
always set to UNUR_INFINITY
independently of the given
domain. Thus for domains bounded from right the function for
computing the hazard rate should return UNUR_INFINITY
right of this domain.
For distributions with increasing hazard rate method HRI (see Hazard Rate Increasing) is required.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that the upper bound given by the unur_hrb_set_upperbound call cannot be changed and must be valid for the changed distribution.
Set upper bound for hazard rate. If this call is not used it is assumed that the the maximum of the hazard rate is achieved at the left hand boundary of the domain of the distribution.
— : int unur_hrb_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the hazard rate is not bounded by the given bound, then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
.Default is
FALSE
.
Generates random variate with given nonincreasing hazard rate. It is necessary that the distribution object contains this hazard rate. Decreasing hazard rate implies that the corresponding PDF of the distribution has heavier tails than the exponential distribution (which has constant hazard rate).
HRD requires a hazard function for a continuous distribution with nonincreasing hazard rate. There are no parameters for this method.
It is important to note that the domain of the distribution can
be set via a
unur_distr_cont_set_domain
call. However, only
the left hand boundary is used. For computational reasons the
right hand boundary is always reset to UNUR_INFINITY
.
If no domain is given by the user then the left hand boundary is
set to 0
.
For distributions which do not have decreasing hazard rates but are bounded from above use method HRB (see Hazard Rate Bounded). For distributions with increasing hazard rate method HRI (see Hazard Rate Increasing) is required.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
— : int unur_hrd_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the hazard rate is not bounded by the given bound, then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
.Default is
FALSE
.
Generates random variate with given nonincreasing hazard rate. It is necessary that the distribution object contains this hazard rate. Increasing hazard rate implies that the corresponding PDF of the distribution has heavier tails than the exponential distribution (which has constant hazard rate).
The method uses a decomposition of the hazard rate into a main part which is constant for all x beyond some point p0 and a remaining part. From both of these parts points are sampled using the thinning method and the minimum of both is returned. Sampling from the first part is easier as we have a constant dominating hazard rate. Thus p0 should be large. On the other hand, if p0 is large than the thinning algorithm needs many iteration. Thus the performance of the the algorithm deponds on the choice of p0. We found that values close to the expectation of the generated distribution result in good performance.
HRI requires a hazard function for a continuous distribution with nondecreasing hazard rate. The parameter p0 should be set to a value close to the expectation of the required distribution using unur_hri_set_p0. If performance is crucial one may try other values as well.
It is important to note that the domain of the distribution can
be set via a
unur_distr_cont_set_domain
call. However, only
the left hand boundary is used. For computational reasons the
right hand boundary is always reset to UNUR_INFINITY
.
If no domain is given by the user then the left hand boundary is
set to 0
.
For distributions with decreasing hazard rate method HRD (see Hazard Rate Decreasing) is required. For distributions which do not have increasing or decreasing hazard rates but are bounded from above use method HRB (see Hazard Rate Bounded).
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Notice, that the upper bound given by the unur_hrb_set_upperbound call cannot be changed and must be valid for the changed distribution. Notice that the parameter p0 which has been set by a unur_hri_set_p0 call cannot be changed and must be valid for the changed distribution.
Set design point for algorithm. It is used to split the domain of the distribution. Values for p0 close to the expectation of the distribution results in a relatively good performance of the algorithm. It is important that the hazard rate at this point must be greater than
0
and less thanUNUR_INFINITY
.Default: left boundary of domain +
1.
— : int unur_hri_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the hazard rate is not bounded by the given bound, then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
.Default is
FALSE
.
ITDR is an acceptance/rejection method that works for monotone densities. It is especially designed for PDFs with a single pole. It uses different hat functions for the pole region and for the tail region. For the tail region Transformed Density Rejection with a single construction point is used. For the pole region a variant called Inverse Transformed Density Rejection is used. The optimal splitting point between the two regions and the respective maximum local concavity and inverse local concavity (see Glossary) that guarantee valid hat functions for each regions are estimated. This splitting point is set to the intersection point of local concavity and inverse local concavity. However, it is assumed that both, the local concavity and the inverse local concavity do not have a local minimum in the interior of the domain (which is the case for all standard distributions with a single pole). In other cases (or when the builtin search routines do not compute nonoptimal values) one can provide the splitting point, and the cvalues.
Method ITDR requires a distribution object with given PDF and its derivative and the location of the pole (or mode). The PDF must be monotone and may contain a pole. It must be set via the unur_distr_cont_set_pdf and unur_distr_cont_set_dpdf calls. The PDF should return UNUR_INFINITY for the pole. Alternatively, one can also set the logarithm of the PDF and its derivative via the unur_distr_cont_set_logpdf and unur_distr_cont_set_dlogpdf calls. This is in especially useful since then the setup and search routines are numerically more stable. Moreover, for many distributions computing the logarithm of the PDF is less expensive then computing the PDF directly.
The pole of the distribution is given by a
unur_distr_cont_set_mode
call. Notice that distributions with
“heavy” poles may have numerical problems caused by the
resultion of the floating point numbers used by computers.
While the minimal distance between two different floating point
numbers is about 1.e320
near 0.
it increases
to 1.e16
near 1.
Thus any random variate
generator implemented on a digital computer in fact draws samples
from a discrete distribution that approximates the desired
continuous distribution. For distributions with “heavy” poles
not at 0 this approximation may be too crude and thus every
goodnessoffit test will fail.
Besides this theoretic problem that cannot be resolved we
have to take into consideration that roundoff errors occur more
frequently when we have PDFs with poles far away from
0.
Method ITDR tries to handles this situation as good as
possible by moving the pole into 0.
Thus do not use a wrapper for your PDF that hides this shift
since the information about the resolution of the floating point
numbers near the pole gets lost.
Method ITDR uses different hats for the pole region and for the
tail region. The splitting point between these two regions, the
optimal cvalue and design points for constructing the hats
using Transformed Density Rejection are computed automatically.
(The results of these computations can be read using the
respective calls
unur_itdr_get_xi
unur_itdr_get_cp
, and
unur_itdr_get_ct
for the intersection point between local
concavity and inverse local concavity, the cvalue for the
pole and the tail region.)
However, one can also analyze the local concavity and inverse
local concavity set the corresponding values using
unur_itdr_set_xi
unur_itdr_set_cp
, and
unur_itdr_set_ct
calls.
Notice, that cvalues greater than 1/2 can be set to
0.5
. Although this results in smaller acceptance
probabities sampling from the hat distribution is much faster
than for other values of c. Depending on the expenses of
evaluating the PDF the resulting algorithm is usually faster.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. However, the values given by unur_itdr_set_xi unur_itdr_set_cp , or unur_itdr_set_ct calls are then ignored when unur_reinit is called.
Sets points where local concavity and inverse local concavity are (almost) equal. It is used to estimate the respective cvalues for pole region and hat regions and to determine the splitting point bx between pole and tail region. If no such point is provided it will be computed automatically.
Default: not set.
Sets parameter cp for transformation T for inverse density in pole region. It must be at most 0 and greater than 1. A value of
0.5
is treated separately and usually results in faster marginal generation time (at the expense of smaller acceptance probabilities. If no cpvalue is given it is estimated automatically.Default: not set.
Sets parameter ct for transformation T for density in tail region. It must be at most 0. For densities with unbounded domain it must be greater than 1. A value of
0.5
is treated separately and usually results in faster marginal generation time (at the expense of smaller acceptance probabilities. If no ctvalue is given it is estimated automatically.Default: not set.
— : double unur_itdr_get_cp (UNUR_GEN* generator)
— : double unur_itdr_get_ct (UNUR_GEN* generator)
Get intersection point xi, and cvalues cp and ct, respectively. (In case of an error
UNUR_INFINITY
is returned.)
Get area below hat. (In case of an error
UNUR_INFINITY
is returned.)
Turn verifying of algorithm while sampling on/off.
If the condition PDF(x) <= hat(x)is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However, notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change the verifying of algorithm while sampling on/off.
NINV implementations of some methods for numerical inversion: Newton's method, regula falsi (combined with interval bisectioning), and bisection method. Regula falsi and bisection method require only the CDF while Newton's method also requires the PDF. To speed up marginal generation times a table with suitable starting points can be created during the setup. The performance of the algorithm can adjusted by the desired accuracy of the method. It is possible to use this method for generating from truncated distributions. The truncated domain can be changed for an existing generator object.
Method NINV generates random variates by numerical inversion and requires a continuous univariate distribution objects with given CDF. Three variants are available:
Newton's method additionally requires the PDF of the distribution and cannot be used otherwise (NINV automatically switches to regula falsi then). Default algorithm is regula falsi. It is slightly slower but numerically much more stable than Newton's algorithm. Interval bisectioning is the slowest method and should only be considered as a last resort when the other methods fails.
It is possible to draw samples from truncated distributions. The truncated domain can even be changed for an existing generator object by an unur_ninv_chg_truncated call.
Marginal generation times can be sped up by means of a table with suitable starting points which can be created during the setup. Using such a table can be switched on by means of a unur_ninv_set_table call where the table size is given as a parameter. The table is still useful when the (truncated) domain is changed often, since it is computed for the domain of the given distribution. (It is not possible to enlarge this domain.) If it is necessary to recalculate the table during sampling, the command unur_ninv_chg_table can be used. As a rule of thumb using such a table is appropriate when the number of generated points exceeds the table size by a factor of 100.
The default number of iterations of NINV should be enough for all reasonable cases. Nevertheless, it is possible to adjust the maximal number of iterations with the commands unur_ninv_set_max_iter and unur_ninv_chg_max_iter. In particular this might be necessary when the PDF has a pole or the distribution has extremely heavy tails.
It is also possible to set/change the accuracy of the method (which also heavily influencies the generation time). We use two measures for the approximation error which can be used independently: xerror and uerror (see Inversion for more details). It is possible to set the maximal tolerated error using with unur_ninv_set_x_resolution and with unur_ninv_set_u_resolution resp., and change it with the respective calls unur_ninv_chg_x_resolution and unur_ninv_chg_x_resolution. The algorithm tries to satisfy both accuracy goals (and raises an error flag it this fails). One of these accuracy checks can be disabled by setting the accuracy goal to a negative value.
NINV tries to use proper starting values for both the regula falsi and bisection method, and for Newton's method. Of course the user might have more knowledge about the properties of the target distribution and is able to share his wisdom with NINV using the respective commands unur_ninv_set_start and unur_ninv_chg_start. It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. The values given by the last unur_ninv_chg_truncated call will be then changed to the values of the domain of the underlying distribution object. It is important to note that for a distribution from the UNU.RAN library of standard distributions (see Standard distributions) the normalization constant has to be updated using the unur_distr_cont_upd_pdfarea call whenever its parameters have been changed by means of a unur_distr_cont_set_pdfparams call.
It might happen that NINV aborts
unur_sample_cont
without
computing the correct value (because the maximal number
iterations has been exceeded). Then the last approximate value
for x is returned (with might be fairly false) and
unur_error
is set to UNUR_ERR_GEN_SAMPLING
.
Switch to regula falsi combined with interval bisectioning. (This the default.)
Switch to Newton's method. Notice that it is numerically less stable than regula falsi. It it is not possible to invert the CDF for a particular uniform random number U when calling unur_sample_cont
unur_error
is set toUNUR_ERR_GEN_SAMPLING
. Thus it is recommended to checkunur_error
before using the result of the sampling routine.
Switch to bisection method. This is a slow algorithm and should only be used as a last resort.
— : int unur_ninv_chg_max_iter (UNUR_GEN* generator, int max_iter)
Set and change number of maximal iterations. Default is
100
.
— : int unur_ninv_chg_x_resolution (UNUR_GEN* generator, double x_resolution)
Set and change the maximal tolerated relative xerror. If x_resolution is negative then checking of the xerror is disabled.
Default is
1.e8
.
— : int unur_ninv_chg_u_resolution (UNUR_GEN* generator, double u_resolution)
Set and change the maximal tolerated (abolute) uerror. If u_resolution is negative then checking of the uerror is disabled.
Default is
1
(disabled).
Set starting points. If not set, suitable values are chosen automatically.
Newton: left: starting point Regula falsi: left, right: boundary of starting interval If the starting points are not set then the follwing points are used by default:
Newton: left: CDF(left) = 0.5 Regula falsi: left: CDF(left) = 0.1 right: CDF(right) = 0.9 If left == right, then UNU.RAN always uses the default starting points!
Change the starting points for numerical inversion. If left==right, then UNU.RAN uses the default starting points (see unur_ninv_set_start ).
Generates a table with no_of_points points containing suitable starting values for the iteration. The value of no_of_points must be at least 10 (otherwise it will be set to 10 automatically).
The table points are chosen such that the CDF at these points form an equidistance sequence in the interval (0,1).
If a table is used, then the starting points given by unur_ninv_set_start are ignored.
No table is used by default.
Recomputes a table as described in unur_ninv_set_table.
Changes the borders of the domain of the (truncated) distribution.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call. Moreover the starting point(s) will not be changed.
Important: If the CDF is (almost) the same for left and right and (almost) equal to
0
or1
, then the truncated domain is not chanced and the call returns an error code.Notice: If the parameters of the distribution has been changed by a unur_distr_cont_set_pdfparams call it is recommended to set the truncated domain again, since the former call might change the domain of the distribution but not update the values for the boundaries of the truncated distribution.
Get approximate approximate value of inverse CDF at u. If u is out of the domain [0,1] then
unur_errno
is set toUNUR_ERR_DOMAIN
and the respective bound of the domain of the distribution are returned (which isUNUR_INFINITY
orUNUR_INFINITY
in the case of unbounded domains).Notice: This function always evaluates the inverse CDF of the given distribution. A call to unur_ninv_chg_truncated call has no effect.
NROU is an implementation of the (generalized) ratioofuniforms method which uses (minimal) bounding rectangles, see RatioofUniforms. It uses a positive control parameter r for adjusting the algorithm to the given distribution to improve performance and/or to make this method applicable. Larger values of r increase the class of distributions for which the method works at the expense of a higher rejection constant. For computational reasons r=1 should be used if possible (this is the default). Moreover, this implementation uses the center muof the distribution (see unur_distr_cont_get_center for details of its default values).
For the special case with r=1the coordinates of the minimal bounding rectangles are given by
v^{+} = sup_x sqrt(PDF(x)),
u^{} = inf_x (x mu) sqrt(PDF(x)),
u^{+} = sup_x (x mu) sqrt(PDF(x)),
where muis the center of the distribution. For other values of r we have
v^{+} = sup_x (PDF(x))^{1/(r+1)},
u^{} = inf_x (x mu) (PDF(x))^{r/(r+1)},
u^{+} = sup_x (x mu) (PDF(x))^{r/(r+1)}.
These bounds can be given directly. Otherwise they are computed automatically by means of a (slow) numerical routine. Of course this routine can fail, especially when this rectangle is not bounded.
It is important to note that the algorithm works with PDF(x mu)instead of PDF(x). This is important as otherwise the acceptance region can become a very long and skinny ellipsoid along a diagonal of the (huge) bounding rectangle.
For using the NROU method UNU.RAN needs the PDF of the distribution. Additionally, the parameter r can be set via a unur_vnrou_set_r call. Notice that the acceptance probability decreases when r is increased. On the other hand is is more unlikely that the bounding rectangle does not exist if r is small.
A bounding rectangle can be given by the unur_vnrou_set_u and unur_vnrou_set_v calls.
Important: The bounding rectangle has to be
provided for the function
PDF(xcenter)! Notice that center
is the center of the given
distribution, see
unur_distr_cont_set_center.
If in doubt or if this value is not optimal, it can be changed
(overridden) by a
unur_nrou_set_center
call.
If the coordinates of the bounding rectangle are not provided by the user then the minimal bounding rectangle is computed automatically.
By means of unur_vnrou_set_verify and unur_vnrou_chg_verify one can run the sampling algorithm in a checking mode, i.e., in every cycle of the rejection loop it is checked whether the used rectangle indeed enclosed the acceptance region of the distribution. When in doubt (e.g., when it is not clear whether the numerical routine has worked correctly) this can be used to run a small Monte Carlo study.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that derived parameters like the mode must also be (re) set if the parameters or the domain has be changed. Notice, however, that then the values that has been set by unur_vnrou_set_u and unur_vnrou_set_v calls are removed and the coordinates of the bounding box are computed numerically.
Sets left and right boundary of bounding rectangle. If no values are given, the boundary of the minimal bounding rectangle is computed numerically.
Notice: Computing the minimal bounding rectangle may fail under some circumstances. Moreover, for multimodal distributions the bounds might be too small as only local extrema are computed. Nevertheless, for T_cconcave distributions with c=1/2it should work.
Important: The bounding rectangle that has to be provided is for the function PDF(xcenter)!
Default: not set.
Set upper boundary for bounding rectangle. If this value is not given then sqrt(PDF(mode))is used instead.
Notice: When the mode is not given for the distribution object, then it will be computed numerically.
Default: not set.
Sets the parameter r of the generalized ratioofuniforms method.
Notice: This parameter must satisfy r>0.
Default:
1
.
Set the center (mu) of the PDF. If not set the center of the given distribution object is used.
Default: see unur_distr_cont_set_center.
Turn verifying of algorithm while sampling on/off.
If the condition PDF(x) <= hat(x)is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However, notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change the verifying of algorithm while sampling on/off.
PINV is a variant of numerical inversion, where the inverse CDF is approximated using Newton's interpolating formula. The interval [0,1] is split into several subintervals. In each of these the inverse CDF is constructed at nodes (CDF(x),x)for some points x in this subinterval. If the PDF is given, then the CDF is computed numerically from the given PDF using adaptive GaussLobatto integration with 5 points. Subintervals are split until the requested accuracy goal is reached.
The method is not exact, as it only produces random variates of the approximated distribution. Nevertheless, the maximal tolerated approximation error can be set to be the resolution (but of course is bounded by the machine precision). We use the uerror UCDF(X)to measure the error for X = "approximate inverse CDF"(U). Notice that very small values of the uresolution are possible but increase the cost for the setup step. We call the maximal tolerated uerror the uresolution of the algorithm in the sequel.
Both the order of the interpolating polynomial and the uresolution can be selected.
The interpolating polynomials have to be computed in a setup step. However, it only works for distributions with bounded domain; for distributions with unbounded domain the tails are cut off such that the probability for the tail regions is small compared to the given uresolution.
The construction of the interpolation polynomial only works when the PDF is unimodal or when the PDF does not vanish between two modes.
There are some restrictions for the given distribution:
1.e12
.
Remark: We also have implemented experimental variants. However, we observed that these variants are more sensitive to roundoff errors, especially in the right hand tail and we do not recommend their usage unless there are severe reasons.
We have used a smoothness parameter to control this feature. However, besides numerical problems we observed that this variant requires more intervals and thus larger setup times and higher memory consumptions.
PINV works for continuous univariate distribution objects with given PDF. The corresponding distribution object should contain a typical point of the distribution, i.e., a point where the PDF is not too small, e.g., (a point near) the mode. However, it is important that the center is not the pole of the distribution (or a point too close to the pole). It can be set using a unur_distr_cont_set_center or a unur_distr_cont_set_mode call. If neither is set, or if the given center cannot be used, then a simple search routine tries to find an appropriate point for the center.
It is recommended that the domain of the distribution with
bounded domain is specified using a
unur_distr_cont_set_domain
call. Otherwise, the boundary is searched numerically which
might be rather expensive, especially when this boundary point
is 0
.
When sampling from truncated distributions with extreme truncation points, it is recommended to provide the logdensity using unur_distr_cont_set_logpdf and the mode. Then the PDF is rescaled such that the PDF at the mode is 1. Thus the algorithm is numerically more stable.
The inverse CDF is interpolated using Newton polynomials. The order of this polynomial can be set by means of a unur_pinv_set_order call.
The smoothness of the interpolant at interval boundaries can be controlled using a unur_pinv_set_smoothness call. Then Hermite interpolation instead of Newton interpolation is used. (The former can be seen as a limiting case of Newton interpolation with double (or triple) points.) However, using higher smoothness is not recommended unless differentiability at the interval boundaries is important.
For distributions with unbounded domains the tails are cut
off such that the probability for the tail regions is small
compared to the given uresolution. For finding these cut points
the algorithm starts with the region [1.e100,1.e100]
. For
the exceptional case where this does not work these starting
points can be changed via a
unur_pinv_set_boundary
call.
This method is not exact, as it only produces random variates of the approximated distribution. Nevertheless, the numerical error in "udirection" (i.e., UCDF(X), for X = "approximate inverse CDF"(U) UCDF(X)) can be controlled by means of unur_pinv_set_u_resolution. However, the maximal error of this approximation is only estimated. For very small uresolutions the actual approximation error might be (slightly) larger than the requested uresolution. (Of course the size of this value depends on the given PDF.) If this error is crucial for an application we recommend to compute this error using unur_pinv_estimate_error which runs a small Monte Carlo simulation. See also the documentation for function unur_pinv_set_u_resolution and the remark given there.
The number of required subintervals heavily depends on the order of the interpolating polynomial and the requested uresolution: it increases when order or uresolution are decreased. It can be checked using a unur_pinv_get_n_intervals call. The maximum number of such subintervals is fixed but can be increased using a unur_pinv_set_max_intervals call. If this maximum number is too small then the setup aborts with a corresponding error message.
It is also possible to use the CDF of the distribution instead of the PDF. Then the distribution object must contain a pointer to the CDF. Moreover, this variant of the algorithm has to be switched on using an unur_pinv_set_usecdf call. Notice, however, that the setup for this variant is numerically less stable than using integration of the PDF (the default variant). Thus using the CDF is not recommended.
Set order of interpolation. Valid orders are between
3
and17
. Higher orders result in fewer intervals for the approximations.Default:
5
.
Set smoothness of interpolant. By construction the interpolant is piecewise polynomial and thus smooth on each of the intervals where these polynomials are constructed. At the interval boundaries, however, it usually not be differentiable. Method PINV also implements variants of Newton interpolation where the first (or second) derivative of the interpolating polynomial coincides with the respective derivative of the inverse CDF at the nodes. The the interpolant is (twice) differentiable even at the interval boundaries. These variants can be seen as limiting case of Newton interpolation with double (or triple) points as nodes and are known as Hermite interpolation.
Possible values for smoothness:
Value Effect Requirements 0
continuous requires PDF (or CDF)
1
differentiable requires PDF (optional: CDF),
order of polynomial must be odd
2
twice differentiable requires PDF and its derivative (optional: CDF),
order must be 5, 8, 11, 14 or 17If the order of the polynomial does not satisfy the given condition, then it is increased to the next larger possible value.
Remark: A higher smoothness parameter usually results in a higher number of intervals and thus a higher setup time and memory consumption. We also observed that higher smoothness parameters make the algorithm more sensible for roundoff error. Then the setup fails.
Remark: If the interpolating polynomial cannot be constructed for the requested smoothness on a particular interval, then the smoothness parameter is reduced for that interval.
Remark: For order
3
and smoothness1
(cubic Hermite interpolation) monotonicity is guaranteed by checking a simple monotonicity condition for the coefficients of the polynomials.Remark: Using smoothness larger than
0
is not recommended unless differentiability at the interval boundaries is important for ones application.Default:
0
.
Set maximal tolerated uerror. Values of u_resolution must at least
1.e15
and1.e5
at most. Notice that the resolution of most uniform random number sources is 2^{32}=2.3e10
. Thus a value of1.e10
leads to an inversion algorithm that could be called exact. For most simulations slightly bigger values for the maximal error are enough as well.Smaller values for u_resolution increase the number of subinterval that are necessary for the approximation of the inverse CDF. For very small values (less then
1.e12
) this number might exceed the maximum number of such intervals. However, this number can be increased using a unur_pinv_set_max_intervals call.Remark: We ran many experiments and found that the observed uerror was always smaller than the given u_resolution whenever this value was
1.e12
. For values smaller than1e13
the maximal observed uerror was slightly larger. One use1.e15
if best approximation is required. However, then the actual uerror can be as large as1.e14
.Warning! These figures are based on our experiments (with some tolerance added to be on the safe side). There is no guarantee for these error estimates for a particular distribution.
Default is
1.e10
.
If use_upoints is
TRUE
, then the nodes of the interpolating polynomial are constructed by means of Chebyshev points in uscale not in xscale. This results is a better approximation but almost doubles the number of PDF or CDF evaluations during the setup. (This is an experimental feature.)Default:
FALSE
Use PDF (if available) to compute approximate inverse CDF.
This is the default.
Use CDF (if available) to compute approximate inverse CDF. This variant is intend for running experiments with method PINV.
Remark: We ran many experiments and found that for small values of the given u_resolution (less than
1.e12
) the setup fails for distributions with heavy tails. We found that using the PDF (instead of the CDF) is numerically more stable. This is especially the case when the smoothness parameter is set to1
or2
.Using the CDF is not recommended.
Set left and right point for finding the cutoff points for the "computational domain", i.e., the domain that covers the essential part of the distribution. The cutoff points are computed such that the tail probabilities are smaller than given by unur_pinv_set_u_resolution. It is usually safe to use a large interval. However,
+/ UNUR_INFINITY
is not allowed.Important: This call does not change the domain of the given distribution itself. But it restricts the domain for the resulting random variates.
Default: intersection of
[1.e100,+1.e100]
and the given domain of the distribution.
If left or right is set to
FALSE
then the respective boundary as given by a unur_pinv_set_boundary call is used without any further computations. However, these boundary points might cause numerical problems during the setup when PDF returns0
“almost everywhere”. If set toTRUE
(the default) then the computational interval is shortened to a more sensible region by means of a search algorithm. Switching off this search is useful, e.g., for the Gamma(2) distribution where the left border0
is fixed and finite.Remark: The searching algorithm assumes that the support of the distribution is connected.
Remark: Do not set this parameter to
FALSE
except when searching for cutoff points fails and one wants to try with precomputed values.Default:
TRUE
.
Set maximum number of intervals. max_ivs must be at least
100
and at most1000000
.Default is
10000
.
Get number of intervals used for interpolation in the generator object. It returns
0
in case of an error.
If the PDF is given, then the CDF is computed numerically from the given PDF using adaptive GaussLobatto integration. Thus a table of CDF points is stored to keep the number of evaluations of the PDF minimal. Usually this table is discarded when the setup is completed. If keepcdf is
TRUE
, then this table is kept and can be used to compute the CDF of the underlying distribution by means of function unur_pinv_eval_approxcdf. This option is ignored when unur_pinv_set_usecdf is called.Default:
FALSE
Evaluate interpolation of inverse CDF at u. If u is out of the domain (0,1) then
unur_errno
is set toUNUR_ERR_DOMAIN
and the respective bound of the domain of the distribution are returned (which isUNUR_INFINITY
orUNUR_INFINITY
in the case of unbounded domains).
Evaluate (approximate) CDF at x. If the PDF of the distribution is given, then adaptive GaussLobatto integration is used to compute the CDF. If the PDF is used to create the generator object, then the table of integral values must not removed at the end of setup and thus unur_pinv_set_keepcdf must be called.
Estimate maximal uerror and mean absolute error (MAE) for generator by means of MonteCarlo simulation with sample size samplesize. The results are stored in max_error and MAE, respectively.
It returns
UNUR_SUCCESS
if successful.
SROU is based on the ratioofuniforms method (see RatioofUniforms) that uses universal inequalities for constructing a (universal) bounding rectangle. It works for all Tconcave distributions, including logconcave and Tconcave distributions with T(x) = 1/sqrt(x).
Moreover an (optional) parameter r
can be given, to
adjust the generator to the given distribution. This parameter
is strongly related to the parameter c
for transformed
density rejection (see TDR) via the formula
c = r/(r+1). The rejection constant increases with higher
values for r
. On the other hand, the given density must
be
T_cconcave for the corresponding c.
The default setting for r
is 1 which results in a very
simple code. (For other settings, sampling uniformly from the
acceptance region is more complicated.)
Optionally the CDF at the mode can be given to increase the
performance of the algorithm. Then the rejection constant is
reduced by 1/2 and (if r=1
) even a universal squeeze can
(but need not be) used.
A way to increase the performance of the algorithm when the
CDF at the mode is not provided is the usage of the mirror
principle (only if r=1
). However, using squeezes and using
the mirror principle is only recommended when the PDF is
expensive to compute.
The exact location of the mode and/or the area below the PDF can be replace by appropriate bounds. Then the algorithm still works but has larger rejection constants.
SROU works for any continuous univariate distribution object with
given
T_cconcave PDF with
c<1,)
mode and area below PDF. Optional the CDF at the mode
can be given to increase the performance of the algorithm by
means of the
unur_srou_set_cdfatmode
call. Additionally
squeezes can be used and switched on via
unur_srou_set_usesqueeze
(only if r=1
).
A way to increase the performance of the algorithm when the
CDF at the mode is not provided is the usage of the mirror
principle which can be swithced on by means of a
unur_srou_set_usemirror
call (only if r=1
) .
However using squeezes and using
the mirror principle is only recommended when the PDF is
expensive to compute.
The parameter r
can be given, to adjust the generator to
the given distribution. This parameter is strongly related
parameter c
for transformed density rejection via the
formula c = r/(r+1).
The parameter r
can be any value larger than or equal to
1. Values less then 1 are automatically set to 1.
The rejection constant depends on the chosen parameter
r
but not on the particular distribution. It is 4 for
r
equal to 1 and higher for higher values of r
.
It is important to note that different algorithms for different
values of r
: If r
equal to 1 this is much faster
than the algorithm for r
greater than 1.
The default setting for r
is 1.
If the (exact) area below the PDF is not known, then an upper bound can be used instead (which of course increases the rejection constant). But then the squeeze flag must not be set and unur_srou_set_cdfatmode must not be used.
If the exact location of the mode is not known, then use the approximate location and provide the (exact) value of the PDF at the mode by means of the unur_srou_set_pdfatmode call. But then unur_srou_set_cdfatmode must not be used. Notice, that a (slow) numerical mode finder will be used if no mode is given at all. It is even possible to give an upper bound for the PDF only. However, then the (upper bound for the) area below the PDF has to be multiplied by the ratio between the upper bound and the lower bound of the PDF at the mode. Again setting the squeeze flag and using unur_srou_set_cdfatmode is not allowed.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that derived parameters like the mode must also be (re) set if the parameters or the domain has be changed. Moreover, if the PDF at the mode has been provided by a unur_srou_set_pdfatmode call, additionally unur_srou_chg_pdfatmode must be used (otherwise this call is not necessary since then this figure is computed directly from the PDF).
There exists a test mode that verifies whether the conditions for the method are satisfied or not while sampling. It can be switched on by calling unur_srou_set_verify and unur_srou_chg_verify respectively. Notice however that sampling is (a little bit) slower then.
Set parameter r for transformation. Only values greater than or equal to 1 are allowed. The performance of the generator decreases when r is increased. On the other hand r must not be set to small, since the given density must be T_cconcave for c = r/(r+1).
Notice: If r is set to
1
a simpler and much faster algorithm is used then for r greater than one.For computational reasons values of r that are greater than
1
but less than1.01
are always set to1.01
.Default is
1
.
Set CDF at mode. When set, the performance of the algorithm is increased by factor 2. However, when the parameters of the distribution are changed unur_srou_chg_cdfatmode has to be used to update this value.
Default: not set.
Set pdf at mode. When set, the PDF at the mode is never changed. This is to avoid additional computations, when the PDF does not change when parameters of the distributions vary. It is only useful when the PDF at the mode does not change with changing parameters of the distribution.
IMPORTANT: This call has to be executed after a possible call of unur_srou_set_r. Default: not set.
Set flag for using universal squeeze (default: off). Using squeezes is only useful when the evaluation of the PDF is (extremely) expensive. Using squeezes is automatically disabled when the CDF at the mode is not given (then no universal squeezes exist).
Squeezes can only be used if
r=1
.Default is
FALSE
.
Set flag for using mirror principle (default: off). Using the mirror principle is only useful when the CDF at the mode is not known and the evaluation of the PDF is rather cheap compared to the marginal generation time of the underlying uniform random number generator. It is automatically disabled when the CDF at the mode is given. (Then there is no necessity to use the mirror principle. However disabling is only done during the initialization step but not at a reinitialization step.)
The mirror principle can only be used if
r=1
.Default is
FALSE
.
— : int unur_srou_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change CDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
Change PDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
SSR is an acceptance/rejection method that uses universal inequalities for constructing (universal) hats and squeezes (see Rejection). It works for all Tconcave distributions with T(x) = 1/sqrt(x).
It requires the PDF, the (exact) location of the mode and the area below the given PDF. The rejection constant is 4 for all Tconcave distributions with unbounded domain and is less than 4 when the domain is bounded. Optionally the CDF at the mode can be given to increase the performance of the algorithm. Then the rejection constant is at most 2 and a universal squeeze can (but need not be) used. However, using squeezes is not recommended unless the evaluation of the PDF is expensive.
The exact location of the mode and/or the area below the PDF can be replace by appropriate bounds. Then the algorithm still works but has larger rejection constants.
SSR works for any continuous univariate distribution object with given Tconcave PDF (with T(x) = 1/sqrt(x),)mode and area below PDF. Optional the CDF at the mode can be given to increase the performance of the algorithm by means of the unur_ssr_set_cdfatmode call. Additionally squeezes can be used and switched on via unur_ssr_set_usesqueeze. If the (exact) area below the PDF is not known, then an upper bound can be used instead (which of course increases the rejection constant). But then the squeeze flag must not be set and unur_ssr_set_cdfatmode must not be used.
If the exact location of the mode is not known, then use the approximate location and provide the (exact) value of the PDF at the mode by means of the unur_ssr_set_pdfatmode call. But then unur_ssr_set_cdfatmode must not be used. Notice, that a (slow) numerical mode finder will be used if no mode is given at all. It is even possible to give an upper bound for the PDF only. However, then the (upper bound for the) area below the PDF has to be multiplied by the ratio between the upper bound and the lower bound of the PDF at the mode. Again setting the squeeze flag and using unur_ssr_set_cdfatmode is not allowed.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that derived parameters like the mode must also be (re) set if the parameters or the domain has be changed. Moreover, if the PDF at the mode has been provided by a unur_ssr_set_pdfatmode call, additionally unur_ssr_chg_pdfatmode must be used (otherwise this call is not necessary since then this figure is computed directly from the PDF).
Important: If any of mode, PDF or CDF at the mode, or the area below the mode has been changed, then unur_reinit must be executed. (Otherwise the generator produces garbage).
There exists a test mode that verifies whether the conditions for the method are satisfied or not while sampling. It can be switched on/off by calling unur_ssr_set_verify and unur_ssr_chg_verify respectively. Notice, however, that sampling is (a little bit) slower then.
Set CDF at mode. When set, the performance of the algorithm is increased by factor 2. However, when the parameters of the distribution are changed unur_ssr_chg_cdfatmode has to be used to update this value.
Default: not set.
Set pdf at mode. When set, the PDF at the mode is never changed. This is to avoid additional computations, when the PDF does not change when parameters of the distributions vary. It is only useful when the PDF at the mode does not change with changing parameters for the distribution.
Default: not set.
Set flag for using universal squeeze (default: off). Using squeezes is only useful when the evaluation of the PDF is (extremely) expensive. Using squeezes is automatically disabled when the CDF at the mode is not given (then no universal squeezes exist).
Default is
FALSE
.
— : int unur_ssr_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change CDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
Change PDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
TABL (called Ahrens method in [HLD04] ) is an acceptance/rejection method (see Rejection) that uses a decomposition of the domain of the distribution into many short subintervals. Inside of these subintervals constant hat and squeeze functions are utilized. Thus it is easy to use the idea of immediate acceptance for points below the squeeze. This reduces the expected number of uniform random numbers per generated random variate to less than two. Using a large number of subintervals only little more than one random number is necessary on average. Thus this method becomes very fast.
Due to the constant hat function this method only works for
distributions with bounded domains. Thus for unbounded domains
the left and right tails have to be cut off. This is no problem
when the probability of falling into these tail regions is
beyond computational relevance (e.g. smaller than 1.e12
).
For easy construction of hat and squeeze functions it is necessary to know the regions of monotonicity (called slopes) or equivalently all local maxima and minima of the density. The main problem for this method in the setup is the choice of the subintervals. A simple and close to optimal approach is the "equal area rule" [HLD04: Cha.5.1] . There the subintervals are selected such that the area below the hat is the same for each subinterval which can be realized with a simple recursion. If more subintervals are necessary it is possible to split either randomly chosen intervals (adaptive rejection sampling, ARS) or those intervals, where the ratio between squeeze and hat is smallest. This version of the setup is called derandomized ARS (DARS). With the default settings TABL is first calculating approximately 30 subintervals with the equal area rule. Then DARS is used till the desired fit of the hat is reached.
A convenient measure to control the quality of the fit of hat
and squeeze is the ratio (area below squeeze)/(area below hat)
called sqhratio
which must be smaller or equal to one.
The expected number of iterations in the rejection algorithm
is known to be smaller than 1/sqhratio and the expected number
of evaluations of the density is bounded by 1/sqhratio  1
.
So values of the sqhratio close to one (e.g. 0.95
or
0.99
) lead to many subintervals. Thus a better fitting
hat is constructed and the sampling algorithm becomes fast; on
the other hand large tables are needed and the setup is very
slow. For moderate values of sqhratio (e.g. 0.9
or
0.8
) the sampling is slower but the required tables are
smaller and the setup is not so slow.
It follows from the above explanations that TABL is always requiring a slow setup and that it is not very well suited for heavytailed distributions.
For using the TABL method UNU.RAN needs a bounded interval to which the generated variates can be restricted and information about all local extrema of the distribution. For unimodal densities it is sufficient to provide the mode of the distribution. For the case of a builtin unimodal distribution with bounded domain all these information is present in the distribution object and thus no extra input is necessary (see example_TABL1 below).
For a builtin unimodal distribution with unbounded domain we
should specify the cutoff values for the tails. This can be
done with the
unur_tabl_set_boundary
call (see example_TABL2
below). For the case that we do not set these boundaries the
default values of +/ 1.e20
are used. We can see in
example_TABL1 that this still works fine for many standard
distributions.
For the case of a multimodal distribution we have to set the regions of monotonicity (called slopes) explicitly using the unur_tabl_set_slopes command (see example_TABL3 below).
To controll the fit of the hat and the size of the tables and
thus the speed of the setup and the sampling it is most
convenient to use the
unur_tabl_set_max_sqhratio
call. The
default is 0.9
which is a sensible value for most
distributions and applications. If very large samples of a
distribution are required or the evaluation of a density is very
slow it may be useful to increase the sqhratio to
eg. 0.95
or even 0.99
. With the
unur_tabl_get_sqhratio
call we can check which sqhratio was
really reached. If that value is below the desired value it is
necessary to increase the maximal number of subintervals, which
defaults to 1000
, using the
unur_tabl_set_max_intervals
call.
The
unur_tabl_get_n_intervals
call can be used to find out the
number of subintervals the setup calculated.
It is also possible to set the number of intervals and their respective boundaries by means of the unur_tabl_set_cpoints call.
It is also possible to use method TABL for correlation induction (variance reduction) by setting of an auxiliary uniform random number generator via the unur_set_urng_aux call. (Notice that this must be done after a possible unur_set_urng call.) However, this only works when immediate acceptance is switched of by a unur_tabl_set_variant_ia call.
Use immediate acceptance when use_ia is set to
TRUE
. This technique requires less uniform. If it is set toFALSE
, “classical” acceptance/rejection from hat distribution is used.Notice: Auxiliary uniform random number generators for correlation induction (variance reduction) can only be used when “classical” acceptance/rejection is used.
Default:
TRUE
.
Set construction points for the hat function. If stp is
NULL
than a heuristic rule of thumb is used to get n_stp construction points. This is the default behavior.The default number of construction points is
30
.
Set number of construction points for the hat function. n_stp must be greater than zero. After the setup there are about n_stp construction points. However it might be larger when a small fraction is given by the unur_tabl_set_areafraction call. It also might be smaller for some variants.
Default is
30
.
If useear is set to
TRUE
, the “equal area rule” is used, the given slopes are partitioned in such a way that the area below the hat function in each subinterval (“stripe”) has the same area (except the last the last interval which can be smaller). The area can be set by means of the unur_tabl_set_areafraction call.Default is
TRUE
.
Set parameter for the equal area rule. During the setup a piecewise constant hat is constructed, such that the area below each of these pieces (strips) is the same and equal to the (given) area below the PDF times fraction (which must be greater than zero).
Important: If the area below the PDF is not set in the distribution object, then 1 is assumed.
Default is
0.1
.
If usedars is set to
TRUE
, “derandomized adaptive rejection sampling” (DARS) is used in the setup. Intervals, where the area between hat and squeeze is too large compared to the average area between hat and squeeze over all intervals, are split. This procedure is repeated until the ratio between squeeze and hat exceeds the bound given by unur_tabl_set_max_sqhratio call or the maximum number of intervals is reached. Moreover, it also aborts when no more intervals can be found for splitting.For finding splitting points the arcmean rule (a mixture of arithmetic mean and harmonic mean) is used.
Default is
TRUE
.
Set factor for “derandomized adaptive rejection sampling”. This factor is used to determine the segments that are “too large”, that is, all segments where the area between squeeze and hat is larger than factor times the average area over all intervals between squeeze and hat. Notice that all segments are split when factor is set to
0.
, and that there is no splitting at all when factor is set toUNUR_INFINITY
.Default is
0.99
. There is no need to change this parameter.
There are three variants for adaptive rejection sampling. These differ in the way how an interval is split:
Default is splitmode
 splitmode
1
 use the generated point to split the interval.
 splitmode
2
 use the mean point of the interval.
 splitmode
3
 use the arcmean point; suggested for distributions with heavy tails.
2
.
Set upper bound for the ratio (area below squeeze) / (area below hat). It must be a number between 0 and 1. When the ratio exceeds the given number no further construction points are inserted via DARS in the setup.
For the case of ARS (unur_tabl_set_usedars() must be set to
FALSE
): Use0
if no construction points should be added after the setup. Use1
if added new construction points should not be stopped until the maximum number of construction points is reached. If max_ratio is close to one, many construction points are used.Default is
0.9
.
Get the current ratio (area below squeeze) / (area below hat) for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the hat for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the squeeze for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Set maximum number of intervals. No construction points are added in or after the setup when the number of intervals suceeds max_ivs.
Default is
1000
.
Get the current number of intervals. (In case of an error 0 is returned.)
Set slopes for the PDF. A slope <a,b> is an interval [a,b] or [b,a] where the PDF is monotone and PDF(a) >= PDF(b). The list of slopes is given by an array slopes where each consecutive tuple (i.e.
(slopes[0], slopes[1])
,(slopes[2], slopes[3])
, etc.) defines one slope. Slopes must be sorted (i.e. bothslopes[0]
andslopes[1]
must not be greater than any entry of the slope(slopes[2], slopes[3])
, etc.) and must not be overlapping. Otherwise no slopes are set and unur_errno is set toUNUR_ERR_PAR_SET
.Notice: n_slopes is the number of slopes (and not the length of the array slopes).
Notice that setting slopes resets the given domain for the distribution. However, in case of a standard distribution the area below the PDF is not updated.
Set factor for relative size of the guide table for indexed search (see also method DGT DGT). It must be greater than or equal to
0
. When set to0
, then sequential search is used.Default is
1
.
Set the left and right boundary of the computation interval. The piecewise hat is only constructed inside this interval. The probability outside of this region must not be of computational relevance. Of course
+/ UNUR_INFINITY
is not allowed.Default is
1.e20,1.e20
.
Change the borders of the domain of the (truncated) distribution.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call. The hat function will not be changed.
Important: The ratio between the area below the hat and the area below the squeeze changes when the sampling region is restricted. In particalur it becomes (very) large when sampling from the (far) tail of the distribution. Then it is better to create a generator object for the tail of distribution only.
Important: This call does not work for variant
IA
(immediate acceptance). In this case UNU.RAN switches automatically to variantRH
(use “classical” acceptance/rejection from hat distribution) and does revert to the variant originally set by the user.Important: It is not a good idea to use adaptave rejection sampling while sampling from a domain that is a strict subset of the domain that has been used to construct the hat. For that reason adaptive adding of construction points is automatically disabled by this call.
Important: If the CDF of the hat is (almost) the same for left and right and (almost) equal to
0
or1
, then the truncated domain is not changed and the call returns an error code.
— : int unur_tabl_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Sometimes it might happen that unur_init has been executed successfully. But when additional construction points are added by adaptive rejection sampling, the algorithm detects that the PDF is not monotone in the given slopes.
With pedantic being
TRUE
, the sampling routine is exchanged by a routine that simply returnsUNUR_INFINITY
indicating an error.Default is
FALSE
.
TDR is an acceptance/rejection method that uses the concavity of a
transformed density to construct hat function and squeezes
automatically. Such PDFs are called Tconcave. Currently the
following transformations are implemented and can be selected by
setting their c
values by a
unur_tdr_set_c
call:
c = 0
c = 0.5
In future releases the transformations T(x) = (x)^c will be available for any c with 0 > c > 1. Notice that if a PDF is Tconcave for a c then it also Tconcave for every c'<c. However the performance decreases when c' is smaller than c. For computational reasons we suggest the usage of c = 0.5 (this is the default). For c <= 1 the hat is not bounded any more if the domain of the PDF is unbounded. But in the case of a bounded domain using method TABL is preferred to a TDR with c < 1 (except in a few special cases).
We offer three variants of the algorithm.
GW
PS
IA
GW
has a slightly faster setup but higher marginal generation
times.
PS
is faster than GW
. IA
uses less uniform
random numbers and is therefore faster than PS
.
It is also possible to evaluate the inverse of the CDF of the hat distribution directly using the unur_tdr_eval_invcdfhat call.
There are lots of parameters for these methods, see below.
It is possible to use this method for correlation induction by setting an auxiliary uniform random number generator via the unur_set_urng_aux call. (Notice that this must be done after a possible unur_set_urng call.) When an auxiliary generator is used then the number of uniform random numbers from the first URNG that are used for one generated random variate is constant and given in the following table:
GW ... 2
PS ... 2
IA ... 1
There exists a test mode that verifies whether the conditions for the method are satisfied or not. It can be switched on by calling unur_tdr_set_verify and unur_tdr_chg_verify respectively. Notice however that sampling is (much) slower then.
For densities with modes not close to 0 it is suggested to set either the mode or the center of the distribution by the unur_distr_cont_set_mode or unur_distr_cont_set_center call. The latter is the approximate location of the mode or the mean of the distribution. This location provides some information about the main part of the PDF and is used to avoid numerical problems.
It is possible to use this method for generating from truncated distributions. It even can be changed for an existing generator object by an unur_tdr_chg_truncated call.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Important: The ratio between the area below the hat and the area below the squeeze changes when the sampling region is restricted. Especially it becomes (very) small when sampling from the (far) tail of the distribution. Then it is better to create a new generator object for the tail of the distribution only.
Set parameter c for transformation T. Currently only values between 0 and 0.5 are allowed. If
c
is between 0 and 0.5 it is set to 0.5.Default is
0.5
.
Use original version with squeezes between construction points as proposed by Gilks & Wild (1992).
Use squeezes proportional to the hat function. This is faster than the original version. This is the default.
Use squeezes proportional to the hat function together with a composition method that required less uniform random numbers.
If usedars is set to
TRUE
, “derandomized adaptive rejection sampling” (DARS) is used in setup. Intervals where the area between hat and squeeze is too large compared to the average area between hat and squeeze over all intervals are split. This procedure is repeated until the ratio between area below squeeze and area below hat exceeds the bound given by unur_tdr_set_max_sqhratio call or the maximum number of intervals is reached. Moreover, it also aborts when no more intervals can be found for splitting.For finding splitting points the following rules are used (in this order, i.e., is if the first rule cannot be applied, the next one is used):
Notice, however, that for unbounded intervals neither rule 1 nor rule 3 can be used.
 Use the expected value of adaptive rejection sampling.
 Use the arcmean rule (a mixture of arithmetic mean and harmonic mean).
 Use the arithmetic mean of the interval boundaries.
As an additional feature, it is possible to choose amoung these rules. If usedars is set to
1
orTRUE
the expected point (rule 1) is used (it switches to rule 2 for a particular interval if rule 1 cannot be applied). If it is set to2
the arcmean rule is used. If it is set to3
the mean is used. Notice that rule 3 can only be used if the domain of the distribution is bounded. It is faster than the other two methods but for heavytailed distribution and large domain the hat converges extremely slowly.The default depends on the given construction points. If the user has provided such points via a unur_tdr_set_cpoints call, then usedars is set to
FALSE
by default, i.e., there is no further splitting. If the user has only given the number of construction points (or only uses the default number), then usedars is set toTRUE
(i.e., use rule 1).
Set factor for “derandomized adaptive rejection sampling”. This factor is used to determine the intervals that are “too large”, that is, all intervals where the area between squeeze and hat is larger than factor times the average area over all intervals between squeeze and hat. Notice that all intervals are split when factor is set to
0.
, and that there is no splitting at all when factor is set toUNUR_INFINITY
.Default is
0.99
. There is no need to change this parameter.
Set construction points for the hat function. If stp is
NULL
than a heuristic rule of thumb is used to get n_stp construction points. This is the default behavior.The default number of construction points is 30.
— : int unur_tdr_chg_reinit_percentiles (UNUR_GEN* generator, int n_percentiles, const double* percentiles)
By default, when the generator object is reinitialized, it used the same construction points as for the initialization procedure. Often the underlying distribution object has been changed only moderately. For example, the full conditional distribution of a multivariate distribution. In this case it might be more appropriate to use percentilesm of the hat function for the last (unchanged) distribution. percentiles must then be a pointer to an ordered array of numbers between
0.01
and0.99
. If percentiles isNULL
, then a heuristic rule of thumb is used to get n_percentiles values for these percentiles. Notice that n_percentiles must be at least2
, otherwise defaults are used. (Then the first and third quartiles are used by default.)
— : int unur_tdr_chg_reinit_ncpoints (UNUR_GEN* generator, int ncpoints)
When reinit fails with the given construction points or the percentiles of the old hat function, another trial is undertaken with ncpoints construction points. ncpoints must be at least
10
.Default:
50
Change the borders of the domain of the (truncated) distribution.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call. The hat function will not be changed and there is no need to run unur_reinit. Important: The ratio between the area below the hat and the area below the squeeze changes when the sampling region is restricted. In particular it becomes (very) large when sampling from the (far) tail of the distribution. Then it is better to create a generator object for the tail of distribution only.
Important: This call does not work for variant
IA
(immediate acceptance). In this case UNU.RAN switches automatically to variantPS
.Important: It is not a good idea to use adaptave rejection sampling while sampling from a domain that is a strict subset of the domain that has been used to construct the hat. For that reason adaptive adding of construction points is automatically disabled by this call.
Important: If the CDF of the hat is (almost) the same for left and right and (almost) equal to
0
or1
, then the truncated domain is not changed and the call returns an error code.
Set upper bound for the ratio (area below squeeze) / (area below hat). It must be a number between 0 and 1. When the ratio exceeds the given number no further construction points are inserted via adaptive rejection sampling. Use 0 if no construction points should be added after the setup. Use 1 if added new construction points should not be stopped until the maximum number of construction points is reached.
Default is
0.99
.
Get the current ratio (area below squeeze) / (area below hat) for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the hat for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Get the area below the squeeze for the generator. (In case of an error
UNUR_INFINITY
is returned.)
Set maximum number of intervals. No construction points are added after the setup when the number of intervals suceeds max_ivs. It is increased automatically to twice the number of construction points if this is larger.
Default is
100
.
Use the center as construction point. Default is
TRUE
.
Use the (exact!) mode as construction point. Notice that the behavior of the algorithm is different to simply adding the mode in the list of construction points via a unur_tdr_set_cpoints call. In the latter case the mode is treated just like any other point. However, when
usemode
isTRUE
, the tangent in the mode is always set to 0. Then the hat of the transformed density can never cut the xaxis which must never happen if c < 0, since otherwise the hat would not be bounded.Default is
TRUE
.
Set factor for relative size of the guide table for indexed search (see also method DGT DGT). It must be greater than or equal to
0
. When set to0
, then sequential search is used.Default is 2.
— : int unur_tdr_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Sometimes it might happen that unur_init has been executed successfully. But when additional construction points are added by adaptive rejection sampling, the algorithm detects that the PDF is not Tconcave.
With pedantic being
TRUE
, the sampling routine is exchanged by a routine that simply returnsUNUR_INFINITY
. Otherwise the new point is not added to the list of construction points. At least the hat function remains Tconcave.Setting pedantic to
FALSE
allows sampling from a distribution which is “almost” Tconcave and small errors are tolerated. However it might happen that the hat function cannot be improved significantly. When the hat functions that has been constructed by the unur_init call is extremely large then it might happen that the generation times are extremely high (even hours are possible in extremely rare cases).Default is
FALSE
.
Evaluate the inverse of the CDF of the hat distribution at u. As a side effect the values of the hat, the density, and the squeeze at the computed point x are stored in hx, fx, and sqx, respectively. However, these computations are suppressed if the corresponding variable is set to
NULL
.If u is out of the domain [0,1] then
unur_errno
is set toUNUR_ERR_DOMAIN
and the respective bound of the domain of the distribution are returned (which isUNUR_INFINITY
orUNUR_INFINITY
in the case of unbounded domains).Important: This call does not work for variant
IA
(immediate acceptance). In this case the hat CDF is evaluated as if variantPS
is used.Notice: This function always evaluates the inverse CDF of the hat distribution. A call to unur_tdr_chg_truncated call has no effect.
UTDR is based on the transformed density rejection and uses three almost optimal points for constructing hat and squeezes. It works for all Tconcave distributions with T(x) = 1/sqrt(()x).
It requires the PDF and the (exact) location of the mode. Notice that if no mode is given at all, a (slow) numerical mode finder will be used. Moreover the approximate area below the given PDF is used. (If no area is given for the distribution the algorithm assumes that it is approximately 1.) The rejection constant is bounded from above by 4 for all Tconcave distributions.
UTDR works for any continuous univariate distribution object with given Tconcave PDF (with T(x) = 1/sqrt(x),)mode and approximate area below PDF.
When the PDF does not change at the mode for varying parameters, then this value can be set with unur_utdr_set_pdfatmode to avoid some computations. Since this value will not be updated any more when the parameters of the distribution are changed, the unur_utdr_chg_pdfatmode call is necessary to do this manually.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that derived parameters like the mode must also be (re) set if the parameters or the domain has be changed. Moreover, if the PDF at the mode has been provided by a unur_utdr_set_pdfatmode call, additionally unur_utdr_chg_pdfatmode must be used (otherwise this call is not necessary since then this figure is computed directly from the PDF).
There exists a test mode that verifies whether the conditions for the method are satisfied or not. It can be switched on by calling unur_utdr_set_verify and unur_utdr_chg_verify respectively. Notice however that sampling is slower then.
Set pdf at mode. When set, the PDF at the mode is never changed. This is to avoid additional computations, when the PDF does not change when parameters of the distributions vary. It is only useful when the PDF at the mode does not change with changing parameters for the distribution.
Default: not set.
Set factor for position of left and right construction point. The cp_factor is used to find almost optimal construction points for the hat function. There is no need to change this factor in almost all situations.
Default is
0.664
.
Set factor for replacing tangents by secants. higher factors increase the rejection constant but reduces the risk of serious roundoff errors. There is no need to change this factor it almost all situations.
Default is
1.e5
.
— : int unur_utdr_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change PDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
Methods for continuous empirical univariate distributions sample with unur_sample_cont EMPK: Requires an observed sample. EMPL: Requires an observed sample. 
/*  */ /* File: example_emp.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from an empirial continuous univariate */ /* distribution. */ /*  */ int main(void) { int i; double x; /* data points */ double data[15] = { 0.1, 0.05, 0.5, 0.08, 0.13,\ 0.21,0.44, 0.43, 0.33, 0.3, \ 0.18, 0.2, 0.37, 0.29, 0.9 }; /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Create a distribution object and set empirical sample. */ distr = unur_distr_cemp_new(); unur_distr_cemp_set_data(distr, data, 15); /* Choose a method: EMPK. */ par = unur_empk_new(distr); /* Set smooting factor. */ unur_empk_set_smoothing(par, 0.8); /* Create the generator object. */ gen = unur_init(par); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
/*  */ /* File: example_emp_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from an empirial continuous univariate */ /* distribution. */ /*  */ int main(void) { int i; double x; /* Declare UNURAN generator object. */ UNUR_GEN *gen; /* generator object */ /* Create the generator object. */ gen = unur_str2gen("distr = cemp; \ data=(0.10, 0.05,0.50, 0.08, 0.13, \ 0.21,0.44,0.43,0.33,0.30, \ 0.18, 0.20,0.37,0.29,0.90) & \ method=empk; smoothing=0.8"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
EMPK generates random variates from an empirical distribution that is given by an observed sample. The idea is that simply choosing a random point from the sample and to return it with some added noise results in a method that has very nice properties, as it can be seen as sampling from a kernel density estimate. If the underlying distribution is continuous, especially the fine structur of the resulting empirical distribution is much better than using only resampling without noise.
Clearly we have to decide about the density of the noise (called kernel) and about the standard deviation of the noise. The mathematical theory of kernel density estimation shows us that we are comparatively free in choosing the kernel. It also supplies us with a simple formula to compute the optimal standarddeviation of the noise, called bandwidth (or window width) of the kernel.
The variance of the estimated density is slightly larger than that of the observed sample. However, this can be easily corrected if required.
There is also a correction (mirroring technique) for distributions with nonnegative support.
A simple robust reference method is implemented to find a good standard deviation of the noise (i.e. the bandwidth of kernel density estimation). For some cases (e.g. densities with two or more sharp distinct peaks) there kernel density estimation can be adjusted by changing the smoothness factor and the so called beta factor.
EMPK uses empirical distributions. The main parameter is the choice if of kernel density. The most important kernels can be set by unur_empk_set_kernel. Additionally generators for other kernels can be used by using unur_empk_set_kernelgen instead. Additionally variance correction and a correction for nonnegative variates can be switched on.
The two other parameters (smoothing factor and beta factor) are
only useful for people knowing the theory of kernel density
estimation. It is not necessary to change them if
the true underlying distribution is somehow comparable with a
bellshaped curve, even skewed or with some not too sharp extra peaks.
In all these cases the simple robust reference method implemented to
find a good standard deviation of the noise (i.e. the bandwidth of
kernel density estimation) should give sensible results.
However, it might be necessary to overwrite this automatic method
to find the bandwidth eg. when resampling from data with
two or more sharp distinct peaks. Then the distribution has nearly
discrete components as well and our automatic method may
easily choose too large a bandwidth which results in an
empirical distribution which is oversmoothed (i.e. it has
lower peaks than the original distribution). Then it
is recommended to decrease the bandwidth using the
unur_empk_set_smoothing
call. A smoothing factor of 1
is the default. A smoothing factor of 0
leads to naive
resampling of the data. Thus an appropriate value between these
extremes should be choosen. We recommend to consult a reference
on kernel smoothing when doing so; but it is not a simple problem
to determine an optimal bandwidth for distributions with sharp peaks.
In general, for most applications it is perfectly ok to use the default values offered. Unless you have some knowledge on density estimation we do not recommend to change anything. There are two exceptions:
unur_empk_set_smoothing(par, 0.)
unur_empk_set_kernel(par, UNUR_DISTR_BOXCAR);
to change the used noise distribution from the default Gaussian distribution to the uniform distribution.
Select one of the supported kernel distributions. Currently the following kernels are supported:
UNUR_DISTR_GAUSSIAN
 Gaussian (normal) kernel
UNUR_DISTR_EPANECHNIKOV
 Epanechnikov kernel
UNUR_DISTR_BOXCAR
 Boxcar (uniform, rectangular) kernel
UNUR_DISTR_STUDENT
 t3 kernel (Student's distribution with 3 degrees of freedom)
UNUR_DISTR_LOGISTIC
 logistic kernel
For other kernels (including kernels with Student's distribution with other than 3 degrees of freedom) use the unur_empk_set_kernelgen call.
It is not possible to call unur_empk_set_kernel twice.
Default is the Gaussian kernel.
Set generator for the kernel used for density estimation.
alpha is used to compute the optimal bandwidth from the point of view of minimizing the mean integrated square error (MISE). It depends on the kernel K and is given by
alpha(K) = Var(K)^(2/5){ \int K(t)^2 dt}^(1/5)For standard kernels (see above) alpha is computed by the algorithm.
kernvar is the variance of the used kernel. It is only required for the variance corrected version of density estimation (which is used by default); otherwise it is ignored. If kernelvar is nonpositive, variance correction is disabled. For standard kernels (see above) kernvar is computed by the algorithm.
It is not possible to call unur_empk_set_kernelgen after a standard kernel has been selected by a unur_empk_set_kernel call.
Notice that the uniform random number generator of the kernel generator is overwritten during the unur_init call and at each unur_chg_urng call with the uniform generator used for the empirical distribution.
Default is the Gaussian kernel.
beta is used to compute the optimal bandwidth from the point of view of minimizing the mean integrated square error (MISE). beta depends on the (unknown) distribution of the sampled data points. By default Gaussian distribution is assumed for the sample (beta = 1.3637439). There is no requirement to change beta.
Default:
1.3637439
— : int unur_empk_chg_smoothing (UNUR_GEN* generator, double smoothing)
Set and change the smoothing factor. The smoothing factor controlles how “smooth” the resulting density estimation will be. A smoothing factor equal to
0
results in naive resampling. A very large smoothing factor (together with the variance correction) results in a density which is approximately equal to the kernel. Default is 1 which results in a smoothing parameter minimising the MISE (mean integrated squared error) if the data are not too far away from normal. If a large smoothing factor is used, then variance correction must be switched on.Default:
1
— : int unur_empk_chg_varcor (UNUR_GEN* generator, int varcor)
Switch variance correction in generator on/off. If varcor is
TRUE
then the variance of the used density estimation is the same as the sample variance. However this increases the MISE of the estimation a little bit.Default is
FALSE
.
If positive is
TRUE
then only nonnegative random variates are generated. This is done by means of a mirroring technique.Default is
FALSE
.
EMPL generates random variates from an empirical distribution that is given by an observed sample. This is done by linear interpolation of the empirical CDF. Although this method is suggested in the books of Law and Kelton (2000) and Bratly, Fox, and Schrage (1987) we do not recommend this method at all since it has many theoretical drawbacks: The variance of empirical distribution function does not coincide with the variance of the given sample. Moreover, when the sample increases the empirical density function does not converge to the density of the underlying random variate. Notice that the range of the generated point set is always given by the range of the given sample.
This method is provided in UNU.RAN for the sake of completeness. We always recommend to use method EMPK (see EMPirical distribution with Kernel smoothing).
If the data seem to be far away from having a bell shaped histogram, then we think that naive resampling is still better than linear interpolation.
EMPL creates and samples from an empiral distribution by linear interpolation of the empirical CDF. There are no parameters to set.
Important: We do not recommend to use this method! Use method EMPK (see EMPirical distribution with Kernel smoothing) instead.
Method HIST generates random variates from an empirical distribution that is given as histogram. Sampling is done using the inversion method.
If observed (raw) data are provided we recommend method EMPK (see EMPirical distribution with Kernel smoothing) instead of compting a histogram as this reduces information.
Method HIST uses empirical distributions that are given as a histgram. There are no optional parameters.
Methods for continuous multivariate distributions sample with unur_sample_vec NORTA: Requires rank correlation matrix and marginal distributions. VNROU: Requires the PDF. MVSTD: Generator for builtin standard distributions. MVTDR: Requires PDF and gradiant of PDF. 
MVSTD is a wrapper for special generators for multivariate
continuous standard distributions. It only works for
distributions in the UNU.RAN library of standard distributions
(see Standard distributions).
If a distribution object is provided that is build from scratch,
or if no special generator for the given standard distribution is
provided, the NULL
pointer is returned.
Create a distribution object for a standard distribution from the UNU.RAN library (see Standard distributions).
Sampling from truncated distributions (which can be constructed by changing the default domain of a distribution by means of unur_distr_cvec_set_domain_rect call) is not possible.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Get default parameters for new generator. It requires a distribution object for a multivariate continuous distribution from the UNU.RAN library of standard distributions (see Standard distributions). Using a truncated distribution is not possible.
MVTDR a multivariate version of the Transformed Density Rection (see TDR) that works for logconcave densities. For this method the domain of the distribution is partitioned into cones with the mode (or the center) of the distribution as their (common) vertex. The hat function is then constructed as tangent planes of the transformed density in each of these cones. The respective construction points lie on the central lines in the cones through the vertex. The point is chosen such that the hat is minimal among all such points (see the given references for more details).
The cones are created by starting with the orthants of the reals space. These are then iteratively split when the volume below the hat in such cones is too large. Thus an increasing number of cones results in a better fitting hat function. Notice however, that the required number of cones increases exponentially with the number of dimension. Moreover, due to the construction the rejection does not converge to 1 and remains strictly larger than 1.
For distributions with bounded domains the cones are cut to pyramids that cover the domain.
Create a multivariate generator object that contains the PDF and its gradient. This object also should contain the mode of the distribution (or a point nearby should be provided as center of the distribution).
The method has three parameter to adjust the method for the given distribution:
stepsmin
boundsplitting
boundsplitting
are further split.
This parameter can set via a
unur_mvtdr_set_boundsplitting
call.
maxcones
Setting of these parameter can be quite tricky. The default
settings lead to hat functions where the volume below the hat is
similar in each cone. However, there might be some problems with
distributions with higher correlations, since then too few cones
are created. Then it might be necessary to increase the values
for stepsmin
and maxcones
and to set
boundsplitting
to 0
.
The number of cones and the total volume below the hat can be controlled using the respective calls unur_mvtdr_get_ncones and unur_mvtdr_get_hatvol. Notice, that the rejection constant is bounded from below by some figure (larger than 1) that depends on the dimension.
Unfortunately, the algorithm cannot detect the quality of the constructed hat.
Set minimum number of triangulation step for each starting cone. stepsmin must be nonnegative.
Default:
5
.
Set bound for splitting cones. All cones are split which have a volume below the hat that is greater than bound_splitting times the average over all volumes. However, the number given by the unur_mvtdr_set_maxcones is not exceeded. Notice that the later number is always reached if bound_splitting is less than 1.
Default:
1.5
Set maximum number of cones.
Notice that this number is always increased to 2^{dim+stepsmin}where dim is the dimension of the distribution object and stepsmin the given mimimum number of triangulation steps.
Notice: For higher dimensions and/or higher correlations between the coordinates of the random vector the required number of cones can be very high. A too small maximum number of cones can lead to a very high rejection constant.
Default:
10000
.
Get the number of cones used for the hat function of the generator. (In case of an error
0
is returned.)
Get the volume below the hat for the generator. (In case of an error
UNUR_INFINITY
is returned.)
— : int unur_mvtdr_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
NORTA (NORmal to anything) is a model to get random vectors with given marginal distributions and rank correlation.
Important: Notice that marginal distribution and (rank) correlation structure do not uniquely define a multivariate distribution. Thus there are many other (more or less sensible) models.
In the NORTA model multinormal random variates with the given (Spearman's) rank correlations are generated. In a second step the (standard normal distributed) marginal variates are transformed by means of the CDF of the normal distribution to get uniform marginals. The resulting random vectors have uniform marginals and the desired rank correlation between its components. Such a random vector is called 'copula'.
By means of the inverse CDF the uniform marginals are then transformed into the target marginal distributions. This transformation does not change the rank correlation.
For the generation of the multinormal distribution the (Spearman's) rank correlation matrix is transformed into the corresponding (Pearson) correlation matrix. Samples from the resulting multinormal distribution are generated by means of the Cholesky decomposition of the covariance matrix.
It can happen that the desired rank correlation matrix is not feasible, i.e., it cannot occur as rank correlation matrix of a multinormal distribution. The resulting "covariance" matrix is not positive definite. In this case an eigenvector correction method is used. Then all nonpositive eigenvalues are set to a small positive value and hence the rank correlation matrix of the generated random vectors is "close" to the desired matrix.
Create a multivariate generator object and set marginal distributions using unur_distr_cvec_set_marginals unur_distr_cvec_set_marginal_array , or unur_distr_cvec_set_marginal_list. (Do not use the corresponding calls for the standard marginal distributions).
When the domain of the multivariate distribution is set by of a unur_distr_cvec_set_domain_rect call then the domain of each of the marginal distributions is truncated by the respective coordinates of the given rectangle.
If copulae are required (i.e. multivariate distributions with uniform marginals) such a generator object can be created by means of unur_distr_copula .
There are no optional parameters for this method.
VNROU is an implementation of the multivariate ratioofuniforms method which uses a (minimal) bounding hyperrectangle, see also RatioofUniforms. It uses an additional parameter r that can be used for adjusting the algorithm to the given distribution to improve performance and/or to make this method applicable. Larger values of r increase the class of distributions for which the method works at the expense of higher rejection constants. Moreover, this implementation uses the center muof the distribution (which is set to the mode or mean by default, see unur_distr_cvec_get_center for details of its default values).
The minimal bounding has then the coordinates
v^{+} = sup_x (f(x))^{1/r d+1},
u^{}_i = inf_x_i (x_i mu_i) (f(x))^{r/r d+1},
u^{+}_i = sup_x_i (x_i mu_i) (f(x))^{r/r d+1},
where x_iis the ith coordinate of point x; mu_iis the ith coordinate of the center mu. ddenotes the dimension of the distribution. These bounds can either be given directly, or are computed automatically by means of an numerical routine by Hooke and Jeeves [HJa61] called direct search (see src/utils/hooke.c for further references and details). Of course this algorithm can fail, especially when this rectangle is not bounded.
It is important to note that the algorithm works with PDF(xcenter)instead of PDF(x),i.e. the bounding rectangle has to be provided for PDF(xcenter). This is important as otherwise the acceptance region can become a very long and skinny ellipsoid along a diagonal of the (huge) bounding rectangle.
VNROU is based on the rejection method (see Rejection), and it is important to note that the acceptance probability decreases exponentially with dimension. Thus even for moderately many dimensions (e.g. 5) the number of repetitions to get one random vector can be prohibitively large and the algorithm seems to stay in an infinite loop.
For using the VNROU method UNU.RAN needs the PDF of the distribution. Additionally, the parameter r can be set via a unur_vnrou_set_r call. Notice that the acceptance probability decreases when r is increased. On the other hand is is more unlikely that the bounding rectangle does not exist if r is small.
A bounding rectangle can be given by the unur_vnrou_set_u and unur_vnrou_set_v calls.
Important: The bounding rectangle has to be
provided for the function
PDF(xcenter)! Notice that center
is the center of the given
distribution, see
unur_distr_cvec_set_center.
If in doubt or if this value is not optimal, it can be changed
(overridden) by a
unur_distr_cvec_set_center
call.
If the coordinates of the bounding rectangle are not provided by the user then the minimal bounding rectangle is computed automatically.
By means of unur_vnrou_set_verify and unur_vnrou_chg_verify one can run the sampling algorithm in a checking mode, i.e., in every cycle of the rejection loop it is checked whether the used rectangle indeed enclosed the acceptance region of the distribution. When in doubt (e.g., when it is not clear whether the numerical routine has worked correctly) this can be used to run a small Monte Carlo study.
Important: The rejection constant (i.e. the expected number of iterations for generationg one random vector) can be extremely high, in particular when the dimension is 4 or higher. Then the algorithm will perform almost infinite loops. Thus it is recommended to read the volume below the hat function by means of the unur_vnrou_get_volumehat call. The returned number divided by the volume below the PDF (which is 1 in case of a normalized PDF) gives the rejection constant.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that the coordinates of a bounding rectangle given by unur_vnrou_set_u and unur_vnrou_set_v calls are used also when the generator is reused. These can be changed by means of unur_vnrou_chg_u and unur_vnrou_chg_v calls. (If no such coordinates have been given, then they are computed numerically during the reinitialization proceedure.)
Sets left and right boundaries of bounding hyperrectangle. If no values are given, the boundary of the minimal bounding hyperrectangle is computed numerically.
Important: The boundaries are those of the density shifted by the center of the distribution, i.e., for the function PDF(xcenter)!
Notice: Computing the minimal bounding rectangle may fail under some circumstances. Moreover, for multimodal distributions the bounds might be too small as only local extrema are computed. Nevertheless, for logconcave distributions it should work.
Default: not set (i.e. computed automatically)
Change left and right boundaries of bounding hyperrectangle.
Set upper boundary for bounding hyperrectangle. If no values are given, the density at the mode is evaluated. If no mode is given for the distribution it is computed numerically (and might fail).
Default: not set (i.e. computed automatically)
Change upper boundary for bounding hyperrectangle.
Sets the parameter r of the generalized multivariate ratioofuniforms method.
Notice: This parameter must satisfy r>0.
Default:
1
.
Turn verifying of algorithm while sampling on/off.
If the condition PDF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change the verifying of algorithm while sampling on/off.
Get the volume of below the hat. For normalized densities, i.e. when the volume below PDF is 1, this value equals the rejection constant for the vnrou method.
In case of an error UNUR_INFINITY is returned.
Markov chain samplers generate sequences of random vectors which have the target distribution as stationary distribution. There generated vectors are (more or less) correlated and it might take a long time until the sequence has converged to the given target distribution.
Beware: MCMC sampling can be dangerous!
Markov Chain Methods for continuous multivariate distributions sample with unur_sample_vec GIBBS: Tconcave logPDF and derivatives of logPDF. HITRO: Requires PDF. 
Method GIBBS implements a Gibbs sampler for a multivariate distribution with given joint density and its gradient. When running such a Markov chain all coordinates are updated cyclically using full conditional distributions. After each step the state of the chain is returned (i.e., a random point is returned whenever a single coordinate has been updated). It is also possible to return only points after all coordinates have been updated by "thinning" the chain. Moreover, to reduce autocorrelation this thinning factor can be any integer. Notice, however, that the sampling time for a chain of given length is increased by the same factor, too.
GIBBS also provides a variant of the Gibbs sampler where in each step a point from the full conditional distribution along some random direction is sampled. This direction is chosen uniformly from the sphere in each step. This method is also known as HitandRun algorithm for nonuniform distributions.
Our experiences shows that the original Gibbs sampler with sampling along coordinate axes is superior to random direction sampling as long as the correlations between the components of the random vector are not too high.
For both variants transformed density rejection (see methods
see TDR and see ARS) is used to
sample from the full conditional distributions. In opposition to
the univariate case, it is important that the factor c
is
as large as possible. I.e., for a logconcave density c
must be set to 0.
, since otherwise numerical underflow
might stop the algorithm.
Important: GIBBS does not generate independent random points. The starting point of the Gibbs chain must be in a "typical" region of the target distribution. If such a point is not known or would be too expensive, then the first part of the chain should be discarded (burnin of the chain).
For using the GIBBS method UNU.RAN needs the logarithm of the PDF of the multivariate joint distribution and its gradient or partial derivatives.
It provides two variants:
This variant can be selected using
unur_gibbs_set_variant_coordinate.
It requires the gradient of the logPDF and thus each step is more expensive than each step for coordinate direction sampling.
This variant can be selected using unur_gibbs_set_variant_random_direction.
It is important that the c
parameter for the TDR method
is as large as possible. For logconcave distribution it must be
set to 0
, since otherwise numerical underflow can cause
the algorithm to stop.
The starting point of the Gibbs chain must be "typical" for the target distribution. If such a point is not known or would be too expensive, then the first part of the chain should be discarded (burnin of the chain). When using the unur_gibbs_set_burnin call this is done during the setup of the Gibbs sampler object.
In case of a fatal error in the generator for conditional distributions the methods generates points that contain UNUR_INFINITY.
Warning: The algorithm requires that all full conditionals for the given distribution object are Tconcave. However, this property is not checked. If this property is not satisfied, then generation from the conditional distributions becomes (very) slow and might fail or (even worse) produces random vectors from an incorrect distribution. When using unur_gibbs_set_burnin then the setup already might fail. Thus when in doubt whether GIBBS can be used for the targent distribution it is a good idea to use a burnin for checking.
Remark: It might happen (very rarely) that the chain becomes stuck due to numerical errors. (This is in particular the case when the given PDF does not fulfill the condition of this method.) When this happens during burnin then the setup is aborted (i.e. it fails). Otherwise the chain restarts again from its starting point.
Warning: Be carefull with debugging flags. If it
contains flag 0x01000000u
it produces a lot of output for
each step in the algorithm.
(This flag is switched of in the default debugging flags).
...........................................................................
Coordinate Direction Sampling: Sampling along the coordinate directions (cyclic).
This is the default.
Random Direction Sampling: Sampling along the random directions.
Set parameter c for transformation Tof the transformed density rejection method. Currently only values between
0
and0.5
are allowed. Ifc
is between0
and0.5
it is set to0.5
.For c
=0
(for logconcave densities) method ARS (see ARS) is used which is very robust against badly normalized PDFs. For other values method TDR (see TDR) is used.The value for c should be as large as possible to avoid fatal numerical underflows. Thus for logconcave distributions c must be set to
0.
Default is
0
.
Sets the starting point of the Gibbs sampler. x0 must be a "typical" point of the given distribution. If such a "typical" point is not known and a starting point is merely guessed, the first part of the Gibbs chain should be discarded (burnin), e.g.\ by mean of the unur_gibbs_set_burnin call.
Default is the result of unur_distr_cvec_get_center for the given distribution object.
Sets the thinning parameter. When thinning is set to k then every kth point from the iteration is returned by the sampling algorithm.
Notice: This parameter must satisfy thinning>=1.
Default:
1
.
If a "typical" point for the target distribution is not known but merely guessed, the first part of the Gibbs chain should be discarded (burnin). This can be done during the initialization of the generator object. The length of the burnin can is then burnin.
When method GIBBS is not applicable for the target distribution then the initialization already might fail during the burnin. Thus this reduces the risk of running a generator that returns UNUR_INFINITY cased by some fatal error during sampling.
The thinning factor set by a unur_gibbs_set_thinning call has no effect on the length of the burnin, i.e., for the burnin always a thinning factor
1
is used.Notice: This parameter must satisfy thinning>=0.
Default:
0
.
— : int unur_gibbs_chg_state (UNUR_GEN* generator, const double* state)
Get and change the current state of the Gibbs chain.
Reset state of chain to starting point.
Notice: Currently this function does not reset the generators for conditional distributions. Thus it is not possible to get the same Gibbs chain even when the underlying uniform random number generator is reset.
HITRO is an implementation of a hitandrun sampler that runs on the acceptance region of the multivariate ratioofuniforms method, see RatioofUniforms.
The RatioofUniforms transforms the region below the density into some region that we call "region of acceptance" in the following. The minimal bounding hyperrectangle of this region is given by
v^{+} = sup_x (f(x))^{1/r d+1},
u^{}_i = inf_x_i (x_i mu_i) (f(x))^{r/r d+1},
u^{+}_i = sup_x_i (x_i mu_i) (f(x))^{r/r d+1},
where d denotes the dimension of the distribution; x_iis the ith coordinate of point x; mu_iis the ith coordinate of the center muof the distribution, i.e., a point in the "main region" of the distribution. Using the center is important, since otherwise the acceptance region can become a very long and skinny ellipsoid along a diagonal of the (huge) bounding rectangle.
For each step of the HitandRun algorithm we have to choose some direction. This direction together with the current point of the chain determines a straight line. Then a point is sampled uniformly on intersection of this line and the region of acceptance. This is done by rejection from a uniform distribution on a line segment that covers it. Depending of the chosen variant the endpoints of this covering line are computed either by means of a (not necessary minimal) bounding hyperrectangle, or just the "covering plate" of the bounding hyperrectangle.
The required bounds of the hyperrectable can be given directly by the user. Otherwise, these are computed automatically by means of a numerical routine by Hooke and Jeeves [HJa61] called direct search (see src/utils/hooke.c for further references and details). However, this expensive computation can be avoided by determine these bounds "on the fly" by the following adaptive algorithm: Start with some (small) hyperrectangle and enlarge it whenever the endpoints of the covering line segment are not contained in the acceptance region of the RatioofUnfiorms method. This approach works reliable as long as the region of acceptance is convex.
The performance of the uniform sampling from the line segment is much improved if the covering line is adjusted (shortened) whenever a point is rejected (adaptive sampling). This technique reduces the expected number of iterations enormously.
Method HITRO requires that the region of acceptance of the RatioofUniforms method is bounded. The shape of this region can be controlled by a parameter r. Higher values of r result in larger classes of distributions with bounded region of acceptance. (A distribution that has such a bounded region for some r also has a bounded region for every r' greater than r.) On the other hand the acceptance probability decreases with increasing r. Moreover, roundoff errors are more likely and (for large values of r) might result in a chain with a stationary distribution different from the target distribution.
Method HITRO works optimal for distributions whose region of
acceptance is convex. This is in particular the case for all
logconcave distributions when we set r = 1
.
For bounded but nonconvex regions of acceptance convergence is
yet not guarenteed by mathematical theory.
Method HITRO requires the PDF of the target distribution (derivatives are not necessary).
The acceptance region of the RatioofUniforms transformation
must be bounded. Its shape is controlled by parameter r.
By default this parameter is set to 1
as this guarentees
a convex region of acceptance when the PDF of the given
distribution is logconcave. It should only be set to a
different (higher!) value using
unur_vnrou_set_r
if otherwise
x_i (f(x))^{r/r d+1}were not
bounded for each coordinate.
There are two variants of the HITRO sampler:
This variant can be selected using unur_hitro_set_variant_random_direction.
Notice that each iteration of the coordinate direction sampler is cheaper than an iteration of the random direction sampler.
Sampling uniformly from the line segment can be adjusted in several ways:
Adaptive line sampling can switch on/off by means of the
unur_hitro_set_use_adaptiveline
call.
Notice: When coordinate sampling is used the entire bounding rectangle is used.
Using the entire bounding hyperrectangle can be switched on/off
by means of the
unur_hitro_set_use_boundingrectangle
call.
Alternatively the bounding rectangle can be computed adaptively. In the latter case unur_vnrou_set_u and unur_vnrou_set_v can be used to provide a starting rectangle which must be sufficiently small. Then both endpoints of the covering line segment are always check whether they are outside the acceptance region of the RatioofUniforms method. If they are not, then the line segment and the ("bounding") rectangle are enlarged using a factor that can be given using the unur_hitro_set_adaptive_multiplier call.
Notice, that running this method in the adaptive rectangle mode requires that the region of acceptance is convex when random directions are used, or the given PDF is unimodal when coordinate direction sampling is used. Moreover, it requires two additional calls to the PDF in each iteration step of the chain.
Using addaptive bounding rectangles can be switched on/off by means of the unur_hitro_set_use_adaptiverectangle call.
The algorithm takes of a bounded rectangular domain given by a unur_distr_cvec_set_domain_rect call, i.e. the PDF is set to zero for every x outside the given domain. However, it is only the coordinate direction sampler where the boundary values are directly used to get the endpoins of the coverline line for the line sampling step.
Important: The bounding rectangle has to be
provided for the function
PDF(xcenter)! Notice that center
is the center of the given
distribution, see
unur_distr_cvec_set_center.
If in doubt or if this value is not optimal, it can be changed
(overridden) by a
unur_distr_cvec_set_center
call.
Coordinate Direction Sampling: Sampling along the coordinate directions (cyclic).
Notice: For this variant the entire bounding rectangle is always used independent of the unur_hitro_set_use_boundingrectangle call.
This is the default.
Random Direction Sampling: Sampling along the random directions.
When adaptive is set to
TRUE
adaptive line sampling is applied, otherwise simple rejection is used.Notice: When adaptive line sampling is switched off, the entire bounding rectangle must be used since otherwise the sampling time can be arbitrarily slow.
Warning: When adaptive line sampling is switched off, sampling can be arbitrarily slow. In particular this happens when random direction sampling is used for distributions with rectangular domains. Then the algorithm can be trapped into a vertex (or even edge).
Default is
TRUE
.
When rectangle is set to
TRUE
the entire bounding rectangle is used for computing the covering line. Otherwise, only an upper bound for the acceptance region is used.Notice: When coordinate sampling is used the entire bounding rectangle has is always used and this call has no effect.
Default:
FALSE
for random direction samplig,TRUE
for coordinate direction sampling.
When adaptive is set to
FALSE
the bounding rectangle is determined during the setup. Either, it is computed automatically by a (slow) numerical method, or it must be provided by unur_vnrou_set_u and unur_vnrou_set_v calls.If adaptive is set to
TRUE
the bounding rectangle is computed adaptively. In this case the unur_vnrou_set_u and unur_vnrou_set_v calls can be used to provide a starting rectangle. This should be sufficiently small. If not given then we assume v_max = 1,u_min=(0.001,0.001,...,0.001),and u_max=(0.001,0.001,...,0.001). Adaptive enlargements of the bounding hyperrectangle can be controlled set setting an enlargement factor given by a unur_hitro_set_adaptive_multiplier call.Using adaptive computation of the bounding rectangle reduces the setup time significantly (when it is not given by the user) at the expense of two additional PDF evaluations during each iteration step.
Important: Using adaptive bounding rectangles requires that the region of acceptance is convex when random directions are used, or a unimodal PDF when coordinate direction sampling is used.
Default:
FALSE
for random direction samplig,TRUE
for coordinate direction sampling.
Sets the parameter r of the generalized multivariate ratioofuniforms method.
Notice: This parameter must satisfy r>0.
Default:
1
.
Set upper boundary for bounding hyperrectangle. If not set not set the mode of the distribution is used.
If adaptive bounding rectangles the value is used for the starting rectangle. If not given (and the mode of the distribution is not known) then vmax=
1e3
is used.If deterministic bounding rectangles these values are the given values are used for the rectangle. If no value is given (and the mode of the distribution is not known), the upper bound of the minimal bounding hyperrectangle is computed numerically (slow).
Default: not set.
Sets left and right boundaries of bounding hyperrectangle.
If adaptive bounding rectangles these values are used for the starting rectangle. If not given then umin=
{b,b,...,b}
and umax={b,b,...,b}
withb=1.e3
is used.If deterministic bounding rectangles these values are the given values are used for the rectangle. If no values are given, the boundary of the minimal bounding hyperrectangle is computed numerically (slow).
Important: The boundaries are those of the density shifted by the center of the distribution, i.e., for the function PDF(xcenter)!
Notice: Computing the minimal bounding rectangle may fail under some circumstances. Moreover, for multimodal distributions the bounds might be too small as only local extrema are computed. Nevertheless, for logconcave distributions it should work.
Default: not set.
Adaptive enlargements of the bounding hyperrectangle can be controlled set setting the enlargement factor. This must be greater than 1. Values close to 1 result in small adaptive steps and thus reduce the risk of too large bounding rectangles. On the other hand many adaptive steps might be necessary.
Notice: For practical reasons this call does not accept values for factor less than
1.0001
. If this value is UNUR_INFINITY this results in infinite loops.Default:
1.1
Sets the starting point of the HITRO sampler in the original scale. x0 must be a "typical" point of the given distribution. If such a "typical" point is not known and a starting point is merely guessed, the first part of the HITRO chain should be discarded (burnin), e.g.\ by mean of the unur_hitro_set_burnin call.
Important: The PDF of the distribution must not vanish at the given point x0.
Default is the result of unur_distr_cvec_get_center for the given distribution object.
Sets the thinning parameter. When thinning is set to k then every kth point from the iteration is returned by the sampling algorithm. If thinning has to be set such that each coordinate is updated when using coordinate direction sampling, then thinning should be
dim+1
(or any multiple of it) wheredim
is the dimension of the distribution object.Notice: This parameter must satisfy thinning>=1.
Default:
1
.
If a "typical" point for the target distribution is not known but merely guessed, the first part of the HITRO chain should be discarded (burnin). This can be done during the initialization of the generator object. The length of the burnin can is then burnin.
The thinning factor set by a unur_hitro_set_thinning call has no effect on the length of the burnin, i.e., for the burnin always a thinning factor
1
is used.Notice: This parameter must satisfy thinning>=0.
Default:
0
.
— : int unur_hitro_chg_state (UNUR_GEN* generator, const double* state)
Get and change the current state of the HITRO chain.
Notice: The state variable contains the point in the
dim+1
dimensional point in the (tansformed) region of acceptance of the RatioofUniforms method. Its coordinate are stored in the following order:state[] = {v, u1, u2, ..., udim}
.If the state can only be changed if the given state is inside this region.
Reset state of chain to starting point.
Notice: Currently this function does not reset the generators for conditional distributions. Thus it is not possible to get the same HITRO chain even when the underlying uniform random number generator is reset.
Methods for continuous empirical multivariate distributions sample with unur_sample_vec VEMPK: Requires an observed sample. 
/*  */ /* File: example_vemp.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from an empirial continuous */ /* multivariate distribution. */ /*  */ int main(void) { int i; /* 4 data points of dimension 2 */ double data[] = { 1. ,1., /* 1st data point */ 1.,1., /* 2nd data point */ 1.,1., /* 3rd data point */ 1.,1. }; /* 4th data point */ double result[2]; /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Create a distribution object with dimension 2. */ distr = unur_distr_cvemp_new( 2 ); /* Set empirical sample. */ unur_distr_cvemp_set_data(distr, data, 4); /* Choose a method: VEMPK. */ par = unur_vempk_new(distr); /* Use variance correction. */ unur_vempk_set_varcor( par, 1 ); /* Create the generator object. */ gen = unur_init(par); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { unur_sample_vec(gen, result); printf("(%f,%f)\n", result[0], result[1]); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
(not implemented)
VEMPK generates random variates from a multivariate empirical distribution that is given by an observed sample. The idea is that simply choosing a random point from the sample and to return it with some added noise results in a method that has very nice properties, as it can be seen as sampling from a kernel density estimate. Clearly we have to decide about the density of the noise (called kernel) and about the covariance matrix of the noise. The mathematical theory of kernel density estimation shows us that we are comparatively free in choosing the kernel. It also supplies us with a simple formula to compute the optimal standarddeviation of the noise, called bandwidth (or window width) of the kernel.
Currently only a Gaussian kernel with the same covariance matrix as the given sample is implemented. However it is possible to choose between a variance corrected version or those with optimal MISE. Additionally a smoothing factor can be set to adjust the estimated density to nonbellshaped data densities.
VEMPK uses empirical distributions. The main parameter would be the choice if of kernel density. However, currently only Gaussian kernels are supported. The parameters for the density are computed by a simple but robust method. However, it is possible to control its behavior by changing the smoothing factor. Additionally, variance correction can be swithed on (at the price of suboptimal MISE).
— : int unur_vempk_chg_smoothing (UNUR_GEN* generator, double smoothing)
Set and change the smoothing factor. The smoothing factor controlles how “smooth” the resulting density estimation will be. A smoothing factor equal to 0 results in naive resampling. A very large smoothing factor (together with the variance correction) results in a density which is approximately equal to the kernel. Default is 1 which results in a smoothing parameter minimising the MISE (mean integrated squared error) if the data are not too far away from normal. If a large smoothing factor is used, then variance correction must be switched on.
Default:
1
— : int unur_vempk_chg_varcor (UNUR_GEN* generator, int varcor)
Switch variance correction in generator on/off. If varcor is
TRUE
then the variance of the used density estimation is the same as the sample variance. However this increases the MISE of the estimation a little bit.Default is
FALSE
.
Methods for discrete univariate distributions sample with unur_sample_discr

/*  */ /* File: example_discr.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from a discrete univariate distribution.*/ /*  */ int main(void) { int i; double param = 0.3; double probvec[10] = {1.0, 2.0, 3.0, 4.0, 5.0,\ 6.0, 7.0, 8.0, 4.0, 3.0}; /* Declare the three UNURAN objects. */ UNUR_DISTR *distr1, *distr2; /* distribution objects */ UNUR_PAR *par1, *par2; /* parameter objects */ UNUR_GEN *gen1, *gen2; /* generator objects */ /* First distribution: defined by PMF. */ distr1 = unur_distr_geometric(¶m, 1); unur_distr_discr_set_mode(distr1, 0); /* Choose a method: DARI. */ par1 = unur_dari_new(distr1); gen1 = unur_init(par1); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen1 == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Second distribution: defined by (finite) PV. */ distr2 = unur_distr_discr_new(); unur_distr_discr_set_pv(distr2, probvec, 10); /* Choose a method: DGT. */ par2 = unur_dgt_new(distr2); gen2 = unur_init(par2); if (gen2 == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* print some random integers */ for (i=0; i<10; i++){ printf("number %d: %d\n", i*2, unur_sample_discr(gen1) ); printf("number %d: %d\n", i*2+1, unur_sample_discr(gen2) ); } /* Destroy all objects. */ unur_distr_free(distr1); unur_distr_free(distr2); unur_free(gen1); unur_free(gen2); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
/*  */ /* File: example_discr_str.c */ /*  */ /* String API. */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Example how to sample from a discrete univariate distribution.*/ /*  */ int main(void) { int i; /* loop variable */ /* Declare UNURAN generator objects. */ UNUR_GEN *gen1, *gen2; /* generator objects */ /* First distribution: defined by PMF. */ gen1 = unur_str2gen("geometric(0.3); mode=0 & method=dari"); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen1 == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Second distribution: defined by (finite) PV. */ gen2 = unur_str2gen( "distr=discr; pv=(1,2,3,4,5,6,7,8,4,3) & method=dgt"); if (gen2 == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* print some random integers */ for (i=0; i<10; i++){ printf("number %d: %d\n", i*2, unur_sample_discr(gen1) ); printf("number %d: %d\n", i*2+1, unur_sample_discr(gen2) ); } /* Destroy all objects. */ unur_free(gen1); unur_free(gen2); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
DARI is based on rejection inversion, which can be seen as an adaptation of transformed density rejection to discrete distributions. The used transformation is 1/sqrt(x).
DARI uses three almost optimal points for constructing the (continuous) hat. Rejection is then done in horizontal direction. Rejection inversion uses only one uniform random variate per trial.
DARI has moderate setup times (the PMF is evaluated nine times), and good marginal speed, especially if an auxiliary array is used to store values during generation.
DARI works for all T_1/2concave distributions. It requires the PMF and the location of the mode. Moreover the approximate sum over the PMF is used. (If no sum is given for the distribution the algorithm assumes that it is approximately 1.) The rejection constant is bounded from above by 4 for all Tconcave distributions.
DARI works for discrete distribution object with given PMF. The sum over probabilities should be approximately one. Otherwise it must be set by a unur_distr_discr_set_pmfsum call to its (approximate) value.
The size of an auxiliary table can be set by unur_dari_set_tablesize. The expected number of evaluations can be reduced by switching the use of squeezes by means of unur_dari_set_squeeze. It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. Notice, that derived parameters like the mode must also be (re) set if the parameters or the domain has be changed.
There exists a test mode that verifies whether the conditions for the method are satisfied or not. It can be switched on by calling unur_dari_set_verify and unur_dari_chg_verify respectively. Notice however that sampling is (much) slower then.
Turn utilization of the squeeze of the algorithm on/off. This squeeze does not resamble the squeeze of the continuous TDR method. It was especially designed for rejection inversion.
The squeeze is not necessary if the size of the auxiliary table is big enough (for the given distribution). Using a squeeze is suggested to speed up the algorithm if the domain of the distribution is very big or if only small samples are produced.
Default: no squeeze.
Set the size for the auxiliary table, that stores constants computed during generation. If size is set to
0
no table is used. The speedup can be impressive if the PMF is expensive to evaluate and the “main part of the distribution” is concentrated in an interval shorter than the size of the table.Default is
100
.
Set factor for position of the left and right construction point, resp. The cp_factor is used to find almost optimal construction points for the hat function. The cp_factor must be positive and should not exceed 2. There is no need to change this factor in almost all situations.
Default is
0.664
.
— : int unur_dari_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
DAU samples from distributions with arbitrary but finite probability vectors (PV) of length N. The algorithmus is based on an ingeneous method by A.J. Walker and requires a table of size (at least) N. It needs one random numbers and only one comparison for each generated random variate. The setup time for constructing the tables is O(N).
By default the probability vector is indexed starting at
0
. However this can be changed in the distribution object by
a
unur_distr_discr_set_domain
call.
The method also works when no probability vector but a PMF is given. However then additionally a bounded (not too large) domain must be given or the sum over the PMF (see unur_distr_discr_make_pv for details).
Create an object for a discrete distribution either by setting a probability vector or a PMF. The performance can be slightly influenced by setting the size of the used table which can be changed by unur_dau_set_urnfactor. It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Set size of urn table relative to length of the probability vector. It must not be less than 1. Larger tables result in (slightly) faster generation times but require a more expensive setup. However sizes larger than 2 are not recommended.
Default is
1
.
Method DEXT is a wrapper for external generators for discrete univariate distributions. It allows the usage of external random variate generators within the UNU.RAN framework.
The following steps are required to use some external generator within the UNU.RAN framework (some of these are optional):
NULL
. However, it is required if you want to pass
parameters of the generated distribution to the external
generator or for running some validation tests provided by
UNU.RAN.
int (*init)(UNUR_GEN *gen)
and plug it into the generator
object using the
unur_dext_set_init
call. Notice that the
init routine must return UNUR_SUCCESS
when it has
been executed successfully and UNUR_FAILURE
otherwise.
It is possible to get the size of and the pointer to the array
of parameters of the underlying distribution object by the
respective calls
unur_dext_get_ndistrparams
and
unur_dext_get_distrparams.
Parameters for the external generator that are computed in the
init routine can be stored in a single array or structure
which is available by the
unur_dext_get_params
call.
Using an init routine is optional and can be omitted.
int (*sample)(UNUR_GEN *gen)
and plug it into the
generator object using the
unur_dext_set_sample
call.
Uniform random numbers are provided by the unur_sample_urng call. Do not use your own implementation of a uniform random number generator directly. If you want to use your own random number generator we recommend to use the UNU.RAN interface (see see Using uniform random number generators).
The array or structure that contains parameters for the external generator that are computed in the init routine are available using the unur_dext_get_params call.
Using a sample routine is of course obligatory.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object. The init routine is then called again.
Here is a short example that demonstrates the application of this method by means of the geometric distribution:
/*  */ /* File: example_dext.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* This example shows how an external generator for the */ /* geometric distribution can be used within the UNURAN */ /* framework. */ /* */ /* Notice, that this example does not provide the simplest */ /* solution. */ /*  */ /* Initialization routine. */ /* */ /* Here we simply read the parameter of the geometric */ /* distribution and store it in an array for parameters of */ /* the external generator. */ /* [ Of course we could do this in the sampling routine as */ /* and avoid the necessity of this initialization routine. ] */ int geometric_init (UNUR_GEN *gen) { /* Get pointer to parameters of geometric distribution */ double *params = unur_dext_get_distrparams(gen); /* The parameter is the first entry (see manual) */ double p = params[0]; /* Get array to store this parameter for external generator */ double *genpar = unur_dext_get_params(gen, sizeof(double)); genpar[0] = p; /* Executed successfully */ return UNUR_SUCCESS; } /*  */ /* Sampling routine. */ /* */ /* Contains the code for the external generator. */ int geometric_sample (UNUR_GEN *gen) { /* Get scale parameter */ double *genpar = unur_dext_get_params(gen,0); double p = genpar[0]; /* Sample a uniformly distributed random number */ double U = unur_sample_urng(gen); /* Transform into geometrically distributed random variate */ return ( (int) (log(U) / log(1.p)) ); } /*  */ int main(void) { int i; /* loop variable */ int K; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Use predefined geometric distribution with parameter 1/10 */ double fpar[1] = { 0.1 }; distr = unur_distr_geometric(fpar, 1); /* Use method DEXT */ par = unur_dext_new(distr); /* Set initialization and sampling routines. */ unur_dext_set_init(par, geometric_init); unur_dext_set_sample(par, geometric_sample); /* Create the generator object. */ gen = unur_init(par); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* It is possible to reuse the distribution object to create */ /* another generator object. If you do not need it any more, */ /* it should be destroyed to free memory. */ unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the standard Gaussian distribution. */ /* Eg.: */ for (i=0; i<10; i++) { K = unur_sample_discr(gen); printf("%d\n",K); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
Get default parameters for new generator.
Set initialization routine for external generator. Inside the
Important: The routine init must return
UNUR_SUCCESS
when the generator was initialized successfully andUNUR_FAILURE
otherwise.Parameters that are computed in the init routine can be stored in an array or structure that is avaiable by means of the unur_dext_get_params call. Parameters of the underlying distribution object can be obtained by the unur_dext_get_distrparams call.
Set sampling routine for external generator.
Important: Use
unur_sample_urng(gen)
to get a uniform random number. The pointer to the array or structure that contains the parameters that are precomputed in the init routine are available byunur_dext_get_params(gen,0)
. Additionally one can use the unur_dext_get_distrparams call.
Get pointer to memory block for storing parameters of external generator. A memory block of size size is automatically (re) allocated if necessary and the pointer to this block is stored in the generator object. If one only needs the pointer to this memory block set size to
0
.Notice, that size is the size of the memory block and not the length of an array.
Important: This rountine should only be used in the initialization and sampling routine of the external generator.
— : int unur_dext_get_ndistrparams (UNUR_GEN* generator)
Get size of and pointer to array of parameters of underlying distribution in generator object.
Important: These rountines should only be used in the initialization and sampling routine of the external generator.
DGT samples from arbitrary but finite probability vectors. Random numbers are generated by the inversion method, i.e.,
Step (2) is the crucial step. Using sequential search requires O(E(X)) comparisons, where E(X) is the expectation of the distribution. Indexed search, however, uses a guide table to jump to some I' <= I near I to find X in constant time. Indeed the expected number of comparisons is reduced to 2, when the guide table has the same size as the probability vector (this is the default). For larger guide tables this number becomes smaller (but is always larger than 1), for smaller tables it becomes larger. For the limit case of table size 1 the algorithm simply does sequential search (but uses a more expensive setup then method DSS (see DSS). On the other hand the setup time for guide table is O(N), where N denotes the length of the probability vector (for size 1 no preprocessing is required). Moreover, for very large guide tables memory effects might even reduce the speed of the algorithm. So we do not recommend to use guide tables that are more than three times larger than the given probability vector. If only a few random numbers have to be generated, (much) smaller table sizes are better. The size of the guide table relative to the length of the given probability vector can be set by a unur_dgt_set_guidefactor call.
There exist two variants for the setup step which can be set by a unur_dgt_set_variant call: Variants 1 and 2. Variant 2 is faster but more sensitive to roundoff errors when the guide table is large. By default variant 2 is used for short probability vectors (N<1000) and variant 1 otherwise.
By default the probability vector is indexed starting at
0
. However this can be changed in the distribution object by
a
unur_distr_discr_set_domain
call.
The method also works when no probability vector but a PMF is given. However, then additionally a bounded (not too large) domain must be given or the sum over the PMF. In the latter case the domain of the distribution is trucated (see unur_distr_discr_make_pv for details).
Create an object for a discrete distribution either by setting a probability vector or a PMF. The performance can be slightly influenced by setting the size of the used table which can be changed by unur_dgt_set_guidefactor. It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Set size of guide table relative to length of PV. Larger guide tables result in faster generation time but require a more expensive setup. Sizes larger than 3 are not recommended. If the relative size is set to 0, sequential search is used. However, this is not recommended, except in exceptional cases, since method DSS (see DSS) is has almost no setup and is thus faster (but requires the sum over the PV as input parameter).
Default is
1
.
Set variant for setup step. Possible values are
1
or2
. Variant2
is faster but more sensitive to roundoff errors when the guide table is large. By default variant2
is used for short probability vectors (N<1000) and variant1
otherwise.
DSROU is based on the ratioofuniforms method (see RatioofUniforms) but uses universal inequalities for constructing a (universal) bounding rectangle. It works for all Tconcave distributions with T(x) = 1/sqrt(x).
The method requires the PMF, the (exact) location of the mode and the sum over the given PDF. The rejection constant is 4 for all Tconcave distributions. Optionally the CDF at the mode can be given to increase the performance of the algorithm. Then the rejection constant is reduced to 2.
The method works for Tconcave discrete distributions with given PMF. The sum over of the PMF or an upper bound of this sum must be known.
Optionally the CDF at the mode can be given to increase the performance using unur_dsrou_set_cdfatmode. However, this must not be called if the sum over the PMF is replaced by an upper bound.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
If any of mode, CDF at mode, or the sum over the PMF has been changed, then unur_reinit must be executed. (Otherwise the generator produces garbage).
There exists a test mode that verifies whether the conditions for the method are satisfied or not while sampling. It can be switched on or off by calling unur_dsrou_set_verify and unur_dsrou_chg_verify respectively. Notice however that sampling is (a little bit) slower then.
Set CDF at mode. When set, the performance of the algorithm is increased by factor 2. However, when the parameters of the distribution are changed unur_dsrou_chg_cdfatmode has to be used to update this value. Notice that the algorithm detects a mode at the left boundary of the domain automatically and it is not necessary to use this call for a monotonically decreasing PMF.
Default: not set.
— : int unur_dsrou_chg_verify (UNUR_GEN* generator, int verify)
Turn verifying of algorithm while sampling on/off. If the condition squeeze(x) <= PMF(x) <= hat(x) is violated for some x then
unur_errno
is set toUNUR_ERR_GEN_CONDITION
. However notice that this might happen due to roundoff errors for a few values of x (less than 1%).Default is
FALSE
.
Change CDF at mode of distribution. unur_reinit must be executed before sampling from the generator again.
DSS samples from arbitrary discrete distributions. Random numbers are generated by the inversion method, i.e.,
Step (2) is the crucial step. Using sequential search requires O(E(X)) comparisons, where E(X) is the expectation of the distribution. Thus this method is only recommended when only a few random variates from the given distribution are required. Otherwise, table methods like DGT (see DGT) or DAU (see DAU) are much faster. These methods also need not the sum over the PMF (or PV) as input. On the other hand, however, these methods always compute a table.
DSS runs with the PV, the PMF, or the CDF of the distribution. It uses actually uses the first one in this list (in this ordering) that could be found.
It works with a discrete distribution object with contains at least the PV, the PMF, or the CDF.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
DSTD is a wrapper for special generators for discrete univariate
standard distributions. It only works for distributions in the
UNU.RAN library of standard distributions
(see Standard distributions)
or for discrete distributions where the inverse CDF is given.
If a distribution object is provided that is build from scratch,
it must provide the inverse CDF. Then CSTD implements the
inversion method. Otherwise, the NULL
pointer is returned.
For some distributions more than one special generator is possible.
Create a distribution object for a standard distribution from the UNU.RAN library (see Standard distributions), or create a discrete distribution object and set the function for the inverse CDF using unur_distr_discr_set_invcdf. For some distributions more than one special generator (variants) is possible. These can be choosen by a unur_dstd_set_variant call. For possible variants See Standard distributions. However the following are common to all distributions:
UNUR_STDGEN_DEFAULT
UNUR_STDGEN_FAST
UNUR_STDGEN_INVERSION
Notice that the variant UNUR_STDGEN_FAST
for a special
generator might be slower than one of the universal algorithms!
Additional variants may exist for particular distributions.
Sampling from truncated distributions (which can be constructed by changing the default domain of a distribution by means of unur_distr_discr_set_domain or unur_dstd_chg_truncated calls) is possible but requires the inversion method. Moreover the CDF of the distribution must be implemented.
It is possible to change the parameters and the domain of the chosen distribution and run unur_reinit to reinitialize the generator object.
Get default parameters for new generator. It requires a distribution object for a discrete univariant distribution from the UNU.RAN library of standard distributions (see Standard distributions).
Using a truncated distribution is allowed only if the inversion method is available and selected by the unur_dstd_set_variant call immediately after creating the parameter object. Use a unur_distr_discr_set_domain call to get a truncated distribution.
Set variant (special generator) for sampling from a given distribution. For possible variants see Standard distributions.
Common variants are
UNUR_STDGEN_DEFAULT
for the default generator,UNUR_STDGEN_FAST
for (one of the) fastest implemented special generators, andUNUR_STDGEN_INVERSION
for the inversion method (if available). If the selected variant number is not implemented, then an error code is returned and the variant is not changed.
Change left and right border of the domain of the (truncated) distribution. This is only possible if the inversion method is used. Otherwise this call has no effect and an error code is returned.
Notice that the given truncated domain must be a subset of the domain of the given distribution. The generator always uses the intersection of the domain of the distribution and the truncated domain given by this call.
It is not required to run unur_reinit after this call has been used.
Important: If the CDF is (almost) the same for left and right and (almost) equal to
0
or1
, then the truncated domain is not chanced and the call returns an error code.Notice: If the parameters of the distribution has been changed it is recommended to set the truncated domain again, since the former call might change the domain of the distribution but not update the values for the boundaries of the truncated distribution.
Methods for matrix distributions sample with unur_sample_matr MCORR: Distribution object for random correlation matrix. 
MCORR generates a random correlation matrix (Pearson's correlation). Two methods are used:
Notice that due to roundoff errors the generated matrices might not be positive definite in extremely rare cases (especially when the given eigenvalues are amost 0).
There are many other possibilites (distributions) of sampling the random rows from a sphere. The chosen methods are simple but does not result in a uniform distriubution of the random correlation matrices.
It only works with distribution objects of random correlation matrices (see Random Correlation Matrix).
Create a distibution object for random correlation matrices by a
unur_distr_correlation
call
(see Random Correlation Matrix).
When a correlation matrix with given eigenvalues should be generated, these eigenvalues can be set by a unur_mcorr_set_eigenvalues call.
Otherwise, a faster algorithm is used that generates correlation matrices with random eigenstructure.
Notice that due to roundoff errors, there is a (small) chance that the resulting matrix is not positive definite for a Cholesky decomposition algorithm, especially when the dimension of the distribution is high.
It is possible to change the given eigenvalues using unur_mcorr_chg_eigenvalues and run unur_reinit to reinitialize the generator object.
Sets the (optional) eigenvalues of the correlation matrix. If set, then the Marsaglia and Olkin algorithm will be used to generate random correlation matrices with given eigenvalues.
Important: the given eigenvalues of the correlation matrix must be strictly positive and sum to the dimension of the matrix. If nonpositive eigenvalues are attempted, no eigenvalues are set and an error code is returned. In case, that their sum is different from the dimension, an implicit scaling to give the correct sum is performed.
Change the eigenvalues of the correlation matrix. One must run unur_reinit to reinitialize the generator object then.
UNIF is a simple wrapper that makes it possible to use a uniform random number generator as a UNU.RAN generator. There are no parameters for this method.
Create a generator object with NULL
as argument. The created generator
object returns raw random numbers from the underlying uniform
random number generator.
Get default parameters for generator. UNIF does not need a distribution object. dummy is not used and can (should) be set to
NULL
. It is used to keep the API consistent.
/*  */ /* File: example_mixt.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Mixture of a Gaussian and a Cauchy distribution. */ /*  */ int main(void) { /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *comp[2]; /* array of generator objects (components)*/ UNUR_GEN *gen; /* generator object for mixture */ double prob[2]; /* array of probabilities */ int i; /* loop variable */ double x; /* will hold the random number */ /* Create generators for components */ distr = unur_distr_normal(NULL,0); /* Gaussian distribution */ par = unur_pinv_new(distr); /* choose method PINV */ comp[0] = unur_init(par); /* initialize */ unur_distr_free(distr); /* free distribution obj. */ distr = unur_distr_cauchy(NULL,0); /* Cauchy distribution */ par = unur_tdr_new(distr); /* choose method TDR */ comp[1] = unur_init(par); /* initialize */ unur_distr_free(distr); /* free distribution obj. */ /* Probabilities for components (need not sum to 1) */ prob[0] = 0.4; prob[1] = 0.3; /* Create mixture */ par = unur_mixt_new(2,prob,comp); /* Initialize generator object */ gen = unur_init(par); /* we do not need the components any more */ for (i=0; i<2; i++) unur_free(comp[i]); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
/*  */ /* File: example_mixt_inv.c */ /*  */ /* Include UNURAN header file. */ #include <unuran.h> /*  */ /* Mixture of truncated Gaussian on (INFINITY,0] and */ /* Exponential distribution on [0,INFINITY) */ /*  */ int main(void) { /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *comp[2]; /* array of generator objects (components)*/ UNUR_GEN *gen; /* generator object for mixture */ double prob[2]; /* array of probabilities */ int i; /* loop variable */ double x; /* will hold the random number */ /* Create generators for components */ distr = unur_distr_normal(NULL,0); /* Gaussian distribution */ unur_distr_cont_set_domain(distr,UNUR_INFINITY,0); par = unur_pinv_new(distr); /* choose method PINV */ comp[0] = unur_init(par); /* initialize */ unur_distr_free(distr); /* free distribution obj. */ distr = unur_distr_exponential(NULL,0); /* Exponential distr. */ par = unur_pinv_new(distr); /* choose method PINV */ comp[1] = unur_init(par); /* initialize */ unur_distr_free(distr); /* free distribution obj. */ /* Probabilities for components (need not sum to 1) */ prob[0] = 0.4; prob[1] = 0.3; /* Create mixture */ par = unur_mixt_new(2,prob,comp); /* We want to use inversion for the mixture as well. */ /* (Thus the above order of the components is important!) */ unur_mixt_set_useinversion(par,TRUE); /* Initialize generator object */ gen = unur_init(par); /* we do not need the components any more */ for (i=0; i<2; i++) unur_free(comp[i]); /* It is important to check if the creation of the generator */ /* object was successful. Otherwise `gen' is the NULL pointer */ /* and would cause a segmentation fault if used for sampling. */ if (gen == NULL) { fprintf(stderr, "ERROR: cannot create generator object\n"); exit (EXIT_FAILURE); } /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* When you do not need the generator object any more, you */ /* can destroy it. */ unur_free(gen); exit (EXIT_SUCCESS); } /* end of main() */ /*  */
MIXT allows to sample from a mixture of univariate distributions.
Let f_1,...,f_nbe PDFs of various distributions called the components and (p_1,...,p_n)be a probability vector. Then f(x) = p_1 * f_1(x) + ...+ p_n * f_n(x)is the PDF of the so called mixture of these distributions.
Method MIXT takes generator objects for the components and a probability vector and creates a generator object for this mixture.
The sampling part works as follows:
When the (interior of the) domains of the the components are disjoint then it is possible to sample from the mixture by inversion, provided that the following conditions are met:
Create generator objects for the components of the mixture and store the corresponding pointers in an array. Store all probabilities an a double array of the same size. Create the parameter object for the generator of the mixture distribution by means of unur_mixt_new. The components of the mixture can be any continuous or discrete univariate distributions. This also includes generators for empirical distributions and mixtures of distributions. In particular, mixtures can also be defined recursively.
Remark: The components of the mixture can be continuous or discrete distributions. The resulting mixture, however, is always a continuous distribution and thus unur_sample_cont must be used!
The inversion method can be switched on by means of unur_mixt_set_useinversion call. However, the conditions for this method must then be met. Otherwise, initialization of the mixture object fails.
Get default parameters for the generator for a mixture of the distributions given in the array comp (components) of length n. The probabilities are given by prob.
The generators in comp must be objects for (continuous or discrete) univariate distributions
If useinv is
TRUE
, then the inversion method is used for sampling from the mixture distribution.However, the following conditions must be satisfied:
 The generator objects must use an inversion method for each component.
 The domains of the components must not overlap.
 The components must be ordered with respect to their domains.
If one of these conditions is violated, then initialization of the mixture object fails.
Default is
FALSE
.
UNU.RAN is designed to work with many sources of (pseudo) random numbers or low discrepancy numbers (so called quasirandom numbers) for almost all tasks in discrete event simulation, (quasi) Monte Carlo integration or any other stochastic methods. Hence UNU.RAN uses pointers to access uniform (pseudo) random number generators (URNG).
Each UNU.RAN (nonuniform random variate) generator object has a pointer to a URNG object. Thus each UNU.RAN generator object may have its own (independent) URNG or several generator objects can share the same URNG.
If no URNG is provided for a parameter or generator object a default generator is used which is the same for all generators. This URNG is defined in unuran_config.h at compile time and can be changed at runtime.
UNU.RAN uses a unified interface for all sources of random numbers.
Unfortunately, the API for random number generators, like the
GSL (GNU Scientific Library), Otmar Lendl's prng
(Pseudo random number generators), or a single function
implemented by the user herself, are quite different.
Hence an object of type UNUR_URNG
is introduced to store
the URNG. Thus it is possible to handle different sources of
such URNGs with the unified API. It is inspired from similar to
Pierre L'Ecuyers RngStreams library:
The routine to create a URNG depends on the chosen random number generator (i.e. library). Nevertheless, there exist wrapper functions to simplify this task.
Currently the following sources of uniform random numbers are directly supported (i.e., there exist wrapper functions). Of course other random number generation libraries can be used.
FVOID
URNGs of type double uniform(void *state)
.
The argument state can be simply ignored in the
implementation of uniform
when a global state variable is
used.
UNU.RAN contains some buildin URNGs of this type in directory
src/uniform/.
PRNG
URNGs from Otmar Lendl's prng
library. It provides a very
flexible way to sample form arbitrary URNGs by means of an object
oriented programing paradigma. Similarly to the UNU.RAN library
independent generator objects can be build and used.
This library has been developed by the pLab group at the university of Salzburg (Austria, EU) and implemented by Otmar Lendl. It is available from http://statmath.wu.ac.at/prng/ or from the pLab site at http://random.mat.sbg.ac.at/.
This interface must be compiled into UNU.RAN using the
configure flag withurngprng
.
RNGSTREAM
Pierre L'Ecuyer's RngStream
library for multiple
independent streams of pseudorandom numbers.
A GNUstyle package is available from
http://statmath.wu.ac.at/software/RngStreams/.
This interface must be compiled into UNU.RAN using the
configure flag withurngrngstream
.
GSL
URNG from the GNU Scientific Library (GSL). It is available from http://www.gnu.org/software/gsl/.
This interface must be compiled into UNU.RAN using the
configure flag withurnggsl
.
Each UNU.RAN generator object has a pointer to a uniform (pseudo) random number generator (URNG). It can be set via the unur_set_urng call. It is also possible to read this pointer via unur_get_urng or change the URNG for an existing generator object by means of unur_chg_urng. It is important to note that these calls only copy the pointer to the URNG object into the generator object.
If no URNG is provided for a parameter or generator object a default URNG is used which is the same for all generators. This URNG is defined in unuran_config.h at compile time. A pointer to this default URNG can be obtained via unur_get_default_urng. Nevertheless, it is also possible to change this default URNG by another one at runtime by means of the unur_set_default_urng call. However, this only takes effect for new parameter objects.
Some generating methods provide the possibility of correlation induction. For this feature a second auxiliary URNG is required. It can be set and changed by unur_set_urng_aux and unur_chg_urng_aux calls, respectively. Since the auxiliary URNG is by default the same as the main URNG, the auxiliary URNG must be set after any unur_set_urng or unur_chg_urng call! Since in special cases mixing of two URNG might cause problems, we supply a default auxiliary generator that can be used by a unur_use_urng_aux_default call (after the main URNG has been set). This default auxiliary generator can be changed with analogous calls as the (main) default uniform generator.
Uniform random number generators form different sources have
different programming interfaces. Thus UNU.RAN stores all
information about a particular uniform random number generator
in a structure of type UNUR_URNG
. Before a URNG can be
used with UNU.RAN an appropriate object has to be created ba a
unur_urng_new
call.
This call takes two arguments: the pointer to the sampling
routine of the generator and a pointer to a possible argument
that stores the state of the generator. The function must be of
type double (*sampleunif)(void *params)
, but functions
without any argument also work.
Additionally one can set pointers to functions for reseting or
jumping the streams generated by the URNG by the corresponding
set
calls.
UNU.RAN provides a unified API to all sources of random numbers. Notice, however, that not all functions work for all random number generators (as the respective library has not implemented the corresponding feature).
There are wrapper functions for some libraries of uniform random number generators to simplify the task of creating a UNU.RAN object for URNGs. These functions must be compiled into UNU.RAN using the corresponding configure flags (see description of the respective interface below).
Get the pointer to the default URNG. The default URNG is used by all generators where no URNG was set explicitly by a unur_set_urng call.
Change the default URNG that is used for new parameter objects. It returns the pointer to the old default URNG that has been used.
— : UNUR_URNG* unur_get_default_urng_aux (void)
Analogous calls for default auxiliary generator.
Use the URNG
urng
for the new generator. This overrides the default URNG. It also sets the auxiliary URNG tourng
.Important: For multivariate distributions that use marginal distributions this call does not work properly. It is then better first to create the generator object (by a unur_init call) and then change the URNG by means of unur_chg_urng.
Change the URNG for the given generator. It returns the pointer to the old URNG that has been used by the generator. It also changes the auxiliary URNG to
urng
and thus it overrides the last unur_chg_urng_aux call.
Get the pointer to the URNG that is used by the generator. This is usefull if two generators should share the same URNG.
Use the auxiliary URNG
urng_aux
for the new generator. (Default is the default URNG or the URNG from the last unur_set_urng call. Thus if the auxiliary generator should be different to the main URNG, unur_set_urng_aux must be called after unur_set_urng. The auxiliary URNG is used as second stream of uniform random number for correlation induction. It is not possible to set an auxiliary URNG for a method that does not need one. In this case an error code is returned.
Use the default auxiliary URNG. (It must be set after unur_get_urng. ) It is not possible to set an auxiliary URNG for a method that does not use one (i.e. the call returns an error code).
Switch to default auxiliary URNG. (It must be set after unur_get_urng. ) It is not possible to set an auxiliary URNG for a method that does not use one (i.e. the call returns an error code).
Change the auxiliary URNG for the given generator. It returns the pointer to the old auxiliary URNG that has been used by the generator. It has to be called after each unur_chg_urng when the auxiliary URNG should be different from the main URNG. It is not possible to change the auxiliary URNG for a method that does not use one (i.e. the call
NULL
).
Get the pointer to the auxiliary URNG that is used by the generator. This is usefull if two generators should share the same URNG.
Notice: Some of the below function calls do not work for every source of random numbers since not every library has implemented these features.
Get a uniform random number from urng. If the
NULL
pointer is given, the default uniform generator is used.
Get a uniform random number from the underlying uniform random number generator of generator gen. If the
NULL
pointer is given, the default uniform generator is used.
Set array X of length dim with uniform random numbers sampled from generator urng. If urng is the
NULL
pointer, the default uniform generator is used.Important: If urng is based on a point set generator (this is the case for generators of low discrepance point sets as used in quasiMonte Carlo methods) it has a “natural dimension” s. In this case either only the first s entries of X are filled (if s < dim), or the first dim coordinates of the generated point are filled.
The called returns the actual number of entries filled. In case of an error
0
is returned.
Reset urng object. The routine tries two ways to reset the generator (in this order):
 It uses the reset function given by an unur_urng_set_reset call.
 It uses the seed given by the last unur_urng_seed call (which requires a seeding function given by a unur_urng_set_seed call).
If neither of the two methods work resetting of the generator is not possible and an error code is returned.
If the
NULL
pointer is given, the default uniform generator is reset.
Jump into defined state ("sync") of the generator. This is useful when point generators are used where the coordinates are sampled via unur_urng_sample. Then this call can be used to jump to the first coordinate of the next generated point.
Set seed for generator urng. It returns an error code if this is not possible for the given URNG. If the
NULL
pointer is given, the default uniform generator is seeded (if possible).Notice: Seeding should be done only once for a particular generator (except for resetting it to the initial state). Expertise is required when multiple seeds are used to get independent streams. Thus we recommend appropriate libraries for this task, e.g. Pierre L'Ecuyer's RngStreams package. For this library only a package seed can be set and thus the unur_urng_seed call will not have any effect to generators of this type. Use unur_urng_reset or unur_urng_rngstream_new instead, depending whether one wants to reset the stream or get a new stream that is independent from the previous ones.
Switch to antithetic random numbers in urng. It returns an error code if this is not possible for the given URNG.
If the
NULL
pointer is given, the antithetic flag of the default uniform generator is switched (if possible).
Jump to start of the next substream of urng. It returns an error code if this is not possible for the given URNG.
If the
NULL
pointer is given, the default uniform generator is set to the start of the next substream (if possible).
Jump to start of the current substream of urng. It returns an error code if this is not possible for the given URNG.
If the
NULL
pointer is given, the default uniform generator is set to the start of the current substream (if possible).
— : int unur_gen_seed (UNUR_GEN* generator, unsigned long seed)
— : int unur_gen_anti (UNUR_GEN* generator, int anti)
— : int unur_gen_reset (UNUR_GEN* generator)
— : int unur_gen_nextsub (UNUR_GEN* generator)
— : int unur_gen_resetsub (UNUR_GEN* generator)
Analogous to unur_urng_sync unur_urng_seed , unur_urng_anti unur_urng_reset , unur_urng_nextsub and unur_urng_resetsub but act on the URNG object used by the generator object.
Warning: These calls should be used with care as it influences all generator objects that share the same URNG object!
Notice: These functions are provided to built a UNUR_URNG object for a particular external random number generator from scratch. For some libraries that contain random number generators (like the GSL) there are special calls, e.g. unur_urng_gsl_new to get such an object. Then there is no need to change the UNUR_URNG object as it already contains all available features.
If you have a particular library for random number generators you can either write wrapper function like those in src/uniform/urng_gsl.c or write an email to the authors of UNU.RAN to write it for you.
Get a new URNG object. sampleunif is a function to the uniform sampling routine, state a pointer to its arguments which usually contains the state variables of the generator.
Functions sampleunif with a different type for p or without an argument at all also work. A typecast might be necessary to avoid compiler warnings or error messages.
For functions sampleunif that does not have any argument should use
NULL
for state.Important: sampleunif must not be the
NULL
pointer.There are appropriate calls that simplifies the task of creating URNG objects for some libraries with uniform random number generators, see below.
Destroy urng object. It returns an error code if this is not possible.
If the
NULL
is given, this function does nothing.Warning: This call must be used with care. The urng object must not be used by any existing generator object! It is designed to work in conjunction with the wrapper functions to create URNG objects for generators of a particular library. Thus an object created by an unur_urng_prng_new call can be simply destroyed by an unur_urng_free call.
Set function to fill array X of length dim with random numbers generated by generator urng (if available).
Set function for jumping into a defined state (“sync”).
Set function to seed generator urng (if available).
Set function to switch the antithetic flag of generator urng (if available).
Set function for reseting the uniform random number generator urng (if available).
Set function that allows jumping to start of the next substream of urng (if available).
Set function that allows jumping to start of the current substream of urng (if available).
Set function for destroying urng (if available).
Simple interface for URNGs of type double uniform(void *state)
.
UNU.RAN contains some buildin URNGs of this type:
unur_urng_MRG31k3p
unur_urng_fish
unur_urng_mstd
Notice, however, that these generators are provided as a fallback for the case that no stateoftheart uniform random number generators (e.g. see Pierre L'Ecuyer's Rngstream library) are used.
Create an URNG object using unur_urng_fvoid_new. By this call a pointer to the sampling routine and (optional) a pointer to a reset routine are copied into the URNG object. Other functions, like seeding the URNG, switching to antithetic random number, or jumping to next substream, can be added to the URNG object by the respective calls, e.g. by unur_urng_set_seed. The following routines are supported for URNG objects of this type:
Make a URNG object for a generator that consists of a single function call urand.
If there is no reset function use
NULL
for the second argument.
Interface to the uniform random number generators from the GNU Scientific Library (GSL). Documentation and source code of this library is available from http://www.gnu.org/software/gsl/.
The interface to the GSL must be compiled into UNU.RAN using the
configure flag withurnggsl
.
Notice that the GSL has to be installed before running
./configure
.
When using this interface unuran_urng_gsl.h must be included in the corresponding C file, i.e., one must add the line
#include <unuran_urng_gsl.h>
Moreover, one must not forget to link the executable against libgsl.
The following routines are supported for URNG objects of type GSL:
/*  */ /* File: example_gsl.c */ /*  */ #ifdef UNURAN_SUPPORTS_GSL /*  */ /* This example makes use of the GSL library for generating */ /* uniform random numbers. */ /* (see http://www.gnu.org/software/gsl/) */ /* To compile this example you must have set */ /* ./configure withurnggsl */ /* (Of course the executable has to be linked against the */ /* GSL library.) */ /*  */ /* Include UNURAN header files. */ #include <unuran.h> #include <unuran_urng_gsl.h> /*  */ int main(void) { int i; /* loop variable */ double x; /* will hold the random number */ /* Declare the three UNURAN objects. */ UNUR_DISTR *distr; /* distribution object */ UNUR_PAR *par; /* parameter object */ UNUR_GEN *gen; /* generator object */ /* Declare objects for uniform random number generators. */ UNUR_URNG *urng; /* uniform generator objects */ /* GNU Scientific Library only: */ /* Make a object for uniform random number generator. */ urng = unur_urng_gsl_new(gsl_rng_mt19937); if (urng == NULL) exit (EXIT_FAILURE); /* Create a generator object using this URNG */ distr = unur_distr_normal( NULL, 0 ); par = unur_tdr_new(distr); unur_set_urng( par, urng ); gen = unur_init(par); if (gen == NULL) exit (EXIT_FAILURE); unur_distr_free(distr); /* Now you can use the generator object `gen' to sample from */ /* the distribution. Eg.: */ for (i=0; i<10; i++) { x = unur_sample_cont(gen); printf("%f\n",x); } /* Destroy objects */ unur_free(gen); unur_urng_free(urng); exit (EXIT_SUCCESS); } /* end of main() */ /*  */ #else #include <stdio.h> #include <stdlib.h> int main(void) { printf("You must enable the GSL to run this example!\n\n"); exit (77); /* exit code for automake check routines */ } #endif /*  */
Make object for URNGs from the GSL (GNU Scientific Library). urngtype is the type of the chosen generator as described in the GSL manual (see Section Random Number Generation). This library is available from http://www.gnu.org/software/gsl/.
Similar to unur_urng_gsl_new but it uses a pointer to a generator object as returned by
gsl_rng_alloc(rng_type)
; see GSL manual for details.Notice: There is a subtle but important difference between these two calls. When a generator object is created by a unur_urng_gsl_new call, then resetting of the generator works. When a generator object is created by a unur_urng_gslptr_new call, then resetting only works after a
unur_urng_seed(urng,myseed)
call.
Interface to the generators for quasirandom points (also called low discrepancy point sets) from the GNU Scientific Library (GSL). Documentation and source code of this library is available from http://www.gnu.org/software/gsl/.
The interface to the GSL must be compiled into UNU.RAN using the
configure flag withurnggsl
.
Notice that the GSL has to be installed before running
./configure
.
When using this interface unuran_urng_gsl.h must be included in the corresponding C file, i.e., one must add the line
#include <unuran_urng_gsl.h>
Moreover, one must not forget to link the executable against libgsl.
The following routines are supported for URNG objects of this type:
unur_urng_sync is used to jump to the first coordinate of the next point generated by the generator.Make object for quasirandom point generators for dimension dim from the GSL (GNU Scientific Library). qrngtype is the type of the chosen generator as described in the GSL manual (see section QuasiRandom Sequences). This library is available from http://www.gnu.org/software/gsl/.
URNGs from Otmar Lendl's prng
library. It provides a very
flexible way to sample form arbitrary URNGs by means of an object
oriented programing paradigma. Similarly to the UNU.RAN library
independent generator objects can be build and used.
This library has been developed by the pLab group at the university of Salzburg (Austria, EU) and implemented by Otmar Lendl. It is available from http://statmath.wu.ac.at/prng/ or from the pLab site at http://random.mat.sbg.ac.at/.
The interface to the PRNG library must be compiled into UNU.RAN using the
configure flag withurngprng
.
Notice that the PRNG library has to be installed before running
./configure
.
When using this interface unuran_urng_prng.h must be included in the corresponding C file, i.e., one must add the line
#include <unuran_urng_prng.h>
Moreover, one must not forget to link the executable against libprng.
The following routines are supported for URNG objects of type PRNG:
Make object for URNGs from Otmar Lendl's prng package. prngstr is a string that contains the necessary information to create a uniform random number generator. For the format of this string see the prng user manual.
The prng library provides a very flexible way to sample form arbitrary URNGs by means of an object oriented programing paradigma. Similarly to the UNU.RAN library independent generator objects can be build and used. The library has been developed and implemented by Otmar Lendl as member of the pLab group at the university of Salzburg (Austria, EU).
It is available via anonymous ftp from http://statmath.wu.ac.at/prng/ or from the pLab site at http://random.mat.sbg.ac.at/.
Similar to unur_urng_prng_new but it uses a pointer to a generator object as returned by
prng_new(prngstr)
; see prng manual for details.
URNGs from Pierre L'Ecuyer's RngStream library for multiple independent streams of pseudorandom numbers. This library provides multiple independent streams of pseudorandom numbers which itselves can be splitted into many substreams. It is available from http://www.iro.umontreal.ca/~lecuyer/myftp/streams00/c/. A GNUstyle package is available from http://statmath.wu.ac.at/software/RngStreams/.
The interface to the RngStream library must be compiled into UNU.RAN using the
configure flag withurngrngstream
.
Notice that the RngStream library has to be installed before running
./configure
.
When using this interface unuran_urng_rngstream.h must be included in the corresponding C file, i.e., one must add the line
#include <unuran_urng_rngstream.h>
Moreover, one must not forget to link the executable against the
RngStream library (i.e., when using the GNUstyle package
in UNIX like environments one has to add lrngstreams
when linking an executable).
Notice that the rngstream library uses a package seed,
that means one should seed the uniform random number generator
only once in an application using the routine
RngStream_SetPackageSeed
:
unsigned long seed[] = {111u, 222u, 333u, 444u, 555u, 666u}; RngStream_SetPackageSeed(seed);
The following routines are supported for URNG objects of this type:
Make object for URNGs from Pierre L'Ecuyer's RngStream library. urngstr is an arbitrary string to label a stream. It need not be unique.
Similar to unur_urng_rngstream_new but it uses a pointer to a generator object as returned by
RngStream_CreateStream()
.
Generators of type RANDOMSHIFT combine a point set generator with generators to apply random shifts as proposed in [CPa76] :
Create a URNG object for a point set generator and a URNG object for a generator to create shift vectors at random. The meta URNG object can then be created using unur_urng_randomshift_new. Notice that only pointers to the two underlying URNG generator objects are copied into the newly created meta generator. Thus manipulating the meta URNG also changes the underlying URNGs and vice versa.
The following routines are supported for URNG objects of type RANDOMSHIFT:
Important: unur_urng_sync is only available if it is if it is implemented for the underlying point set generator.
Important: unur_urng_reset is only available if it is available for both underlying generators.
Make object for URNG with randomly shifted point sets. qrng is a generated that generates point sets of dimension dim. srng is a generated that generates random numbers or vectors.
Notice: Only pointers to the respective objects qrng and srng are copied into the created meta generator. Thus manipulating the meta URNG also changes the underlying URNGs and vice versa.
Get the next (randomly chosen) vector for shifting the points set, and the underlying point generator qrng is reset.
Although it is not its primary target, many distributions are already implemented in UNU.RAN. This section presents these available distributions and their parameters.
The syntax to get a distribuion object for distributions
<dname>
is:
<dname>
(double* params, int n_params)params is an array of doubles of size n_params holding the parameters.
E.g. to get an object for the gamma distribution (with shape parameter) use
unur_distr_gamma( params, 1 );
Distributions may have default parameters with need not be given explicitely. E.g. The gamma distribution has three parameters: the shape, scale and location parameter. Only the (first) shape parameter is required. The others can be omitted and are then set by default values.
/* alpha = 5; default: beta = 1, gamma = 0 */ double fpar[] = {5.}; unur_distr_gamma( fpar, 1 ); /* alpha = 5, beta = 3; default: gamma = 0 */ double fpar[] = {5., 3.}; unur_distr_gamma( fpar, 2 ); /* alpha = 5, beta = 3, gamma = 2 double fpar[] = {5., 3., 2.}; unur_distr_gamma( fpar, 3 );
Important: Naturally the computational accuracy limits the possible parameters. There shouldn't be problems when the parameters of a distribution are in a “reasonable” range but e.g. the normal distribution N(10^15,1) won't yield the desired results. (In this case it would be better generating N(0,1) and then transform the results.)
Important: The routines of the standard library are included for nonuniform random variate generation and not to provide special functions for statistical computations.
The following keywords are used in the tables:
[...]
.
A detailed list of these parameters gives then the range of valid
parameters and defaults for optional parameters that are used when
these are omitted.
DEF
is used.
In the table the respective abbreviations DEF
and INV
are used for UNUR_STDGEN_DEFAULT
and
UNUR_STDGEN_INVERSION
.
Also the references for these methods are given (see Bibliography).
Notice that these generators might be slower than universal methods.
If DEF
is ommited, the first entry is the default generator.
F
– FdistributionNo.  name  default
 
[0]  nu_1  > 0  (scale)
 
[1]  nu_2  > 0  (scale)

beta
– Beta distributionNo.  name  default
 
[0]  p  > 0  (scale)
 
[1]  q  > 0  (scale)
 
[2]  a  0  (location, scale)
 
[3]  b  > a  1  (location, scale)

cauchy
– Cauchy distributionNo.  name  default
 
[0]  theta  0  (location)
 
[1]  lambda  > 0  1  (scale)

INV
chi
– Chi distributionNo.  name  default
 
[0]  nu  > 0  (shape)

DEF
chisquare
– Chisquare distributionNo.  name  default
 
[0]  nu  > 0  (shape (degrees of freedom))

exponential
– Exponential distributionNo.  name  default
 
[0]  sigma  > 0  1  (scale)

[1]  theta  0  (location)

INV
extremeI
– Extreme value type I (Gumbeltype) distributionNo.  name  default
 
[0]  zeta  0  (location)
 
[1]  theta  > 0  1  (scale)

INV
extremeII
– Extreme value type II (Frechettype) distributionNo.  name  default
 
[0]  k  > 0  (shape)
 
[1]  zeta  0  (location)
 
[2]  theta  > 0  1  (scale)

INV
gamma
– Gamma distributionNo.  name  default
 
[0]  alpha  > 0  (shape)
 
[1]  beta  > 0  1  (scale)

[2]  gamma  0  (location)

DEF
2
gig
– Generalized Inverse Gaussian distributionNo.  name  default
 
[0]  theta  (shape)
 
[1]  omega  > 0  (scale)
 
[2]  eta  > 0  1  (shape)

DEF
gig2
– Generalized Inverse Gaussian distributionNo.  name  default
 
[0]  theta  (shape)
 
[1]  psi  > 0  (shape)
 
[2]  chi  > 0  (shape)

hyperbolic
– Hyperbolic distributionNo.  name  default
 
[0]  alpha  >beta  (shape (tail))
 
[1]  beta  (shape (asymmetry))
 
[2]  delta  > 0  (scale)
 
[3]  mu  (location)

ig
– Inverse Gaussian distributionNo.  name  default
 
[0]  mu  > 0  (mean)
 
[1]  lambda  > 0  (shape)

laplace
– Laplace distributionNo.  name  default
 
[0]  theta  0  (location)
 
[1]  phi  > 0  1  (scale)

INV
logistic
– Logistic distributionNo.  name  default
 
[0]  alpha  0  (location)
 
[1]  beta  > 0  1  (scale)

INV
lognormal
– LogNormal distributionNo.  name  default
 
[0]  zeta  (shape)
 
[1]  sigma  > 0  (shape)
 
[2]  theta  0  (location)

lomax
– Lomax distribution (Pareto distribution of second kind)No.  name  default
 
[0]  a  > 0  (shape)
 
[1]  C  > 0  1  (scale)

INV
normal
– Normal distributionNo.  name  default
 
[0]  mu  0  (location)
 
[1]  sigma  > 0  1  (scale)

DEF
1
2
3
INV
pareto
– Pareto distribution (of first kind)No.  name  default
 
[0]  k  > 0  (shape, location)
 
[1]  a  > 0  (shape)

INV
powerexponential
– Powerexponential (Subbotin) distributionNo.  name  default
 
[0]  tau  > 0  (shape)

DEF
rayleigh
– Rayleigh distributionNo.  name  default
 
[0]  sigma  > 0  (scale)

slash
– Slash distributionDEF
student
– Student's t distributionNo.  name  default
 
[0]  nu  > 0  (shape)

triangular
– Triangular distribution2*(1x) / (1H), for H <= x <= 1
No.  name  default
 
[0]  H  0 <= H <= 1  1/2  (shape)

INV
uniform
– Uniform distributionNo.  name  default
 
[0]  a  0  (location)
 
[1]  b  > a  1  (location)

INV
weibull
– Weibull distributionNo.  name  default
 
[0]  c  > 0  (shape)
 
[1]  alpha  > 0  1  (scale)

[2]  zeta  0  (location)

INV
copula
– Copula (distribution with uniform marginals)UNUR_DISTR *unur_distr_copula(int dim, const double *rankcorr)
creates a distribution object for a copula with dim components.
rankcorr is an array of size dimxdim and holds the
rank correlation matrix (Spearman's correlation), where the rows of
the matrix are stored consecutively in this array. The NULL
pointer
can be used instead the identity matrix.
If covar is not a valid rank correlation matrix (i.e., not positive
definite) then no distribution object is created and NULL
is returned.
multicauchy
– Multicauchy distributionNo.  name  default
 
[0]  mu  (0,...,0)  (location)
 
[1]  Sigma  Symm, Pos. def.  I  (shape)

DEF
multiexponential
– Multiexponential distributionNo.  name  default
 
[0]  sigma  (1,...,1)  (shape)
 
[1]  theta  (0,...,0)  (location)

multinormal
– Multinormal distributionNo.  name  default
 
[0]  mu  (0,...,0)  (location)
 
[1]  Sigma  Symm, Pos. def.  I  (shape)

multistudent
– Multistudent distributionNo.  name  default
 
[0]  m  m>0  1  (location)

[1]  mu  (0,...,0)  (location)
 
[2]  Sigma  Symm, Pos. def.  I  (shape)

At the moment there are no CDFs implemented for discrete distribution. Thus unur_distr_discr_upd_pmfsum does not work properly for truncated distribution.
binomial
– Binomial distributionNo.  name  default
 
[0]  n  >= 1  (no. of elements)
 
[1]  p  0 < p < 1  (shape)

DEF
geometric
– Geometric distributionNo.  name  default
 
[0]  p  0 < p < 1  (shape)

INV
hypergeometric
– Hypergeometric distributionNo.  name  default
 
[0]  N  >= 1  (no. of elements)
 
[1]  M  1 <= M <= N  (shape)
 
[2]  n  1 <= n <= N  (shape)

DEF
logarithmic
– Logarithmic distributionNo.  name  default
 
[0]  theta  0 < theta < 1  (shape)

DEF
negativebinomial
– Negative Binomial distributionNo.  name  default
 
[0]  p  0 < p < 1  (shape)
 
[1]  r  > 0  (shape)

poisson
– Poisson distributionNo.  name  default
 
[0]  theta  > 0  (shape)

DEF
2
correlation
– Random correlation matrixUNUR_DISTR *unur_distr_correlation( int n )
creates a distribution object for a random correlation matrix of
n rows and columns. It can be used with method MCORR
(see Random Correlation Matrix) to
generate random correlation matrices of the given size.
UNU.RAN routines report an error whenever they cannot perform the requested task. Additionally it is possible to get information about the generated distribution of generator objects for debugging purposes. However, the latter must be enabled when compiling and installing the library. (It is disabled by default.) This chapter describes all necessary details:
UNU.RAN uses a logfile for writing all error messages, warnings,
and debugging information onto an output stream. This stream can
be set at runtime by the
unur_set_stream
call.
If no such stream is given by the user a default stream is used
by the library: all messages are written into the file
unuran.log in the current working directory. The name of
this logfile is defined by the macro UNUR_LOG_FILE
in
unuran_config.h.
(If UNU.RAN fails to open this file for writing, stderr
is used instead.)
To destinguish between messages for different objects each of these has its own identifier which is composed by the name of the distribution obejct and generator type, resp., followed by a dot and three digits. (If there are more than 999 generators then the identifiers are not unique.)
Remark: Writting debugging information must be switched
on at compile time using the configure flag
enablelogging
, see Debugging.
This function sets a new file handler for the output stream, new_stream, for the UNU.RAN library routines. The previous handler is returned (so that you can restore it later). Note that the pointer to a user defined file handler is stored in a static variable, so there can be only one output stream handler per program. This function should be not be used in multithreaded programs except to set up a programwide error handler from a master thread.
The
NULL
pointer is not allowed. (If you want to disable logging of debugging information use unur_set_default_debug(UNUR_DEBUG_OFF) instead. If you want to disable error messages at all use unur_set_error_handler_off. )
Get the file handle for the current output stream. It can be used to allow applications to write additional information into the logfile.
The UNU.RAN library has several debugging levels which
can be switched on/off by debugging flags. This debugging
feature must be enabled when building the library using the
enablelogging
configure flag.
The debugging levels range from print a short description of the created generator object to a detailed description of hat functions and tracing the sampling routines. The output is printed onto the debugging output stream (see Output streams).
The debugging flags can be set or changed by the respective calls unur_set_debug and unur_chg_debug independently for each generator.
By default flag UNUR_DEBUG_INIT
(see
below) is used. This default flags is set by the macro
UNUR_DEBUGFLAG_DEFAULT
in unuran_config.h and can
be changed at runtime by a
unur_set_default_debug
call.
Off course these debugging flags depend on the chosen method. Since most of these are merely for debugging the library itself, a description of the flags are given in the corresponding source files of the method. Nevertheless, the following flags can be used with all methods.
Common debug flags:
UNUR_DEBUG_OFF
UNUR_DEBUG_ALL
UNUR_DEBUG_INIT
UNUR_DEBUG_SETUP
UNUR_DEBUG_ADAPT
UNUR_DEBUG_SAMPLE
Notice that these are flags which could be combined using the

operator.
Almost all routines check a given pointer before they read from or write
to the given address. This does not hold for timecritical routines
like all sampling routines. Thus you are responsible for checking a
pointer that is returned from a
unur_init
call.
However, it is possible to turn on checking for invalid NULL
pointers
even in such timecritical routines by building the library
using the enablecheckstruct
configure flag.
Another debugging tool used in the library are magic cookies that
validate a given pointer. It produces an error whenever a given
pointer points to an object that is invalid in the context.
The usage of magic cookies is also switched on by the
enablecheckstruct
configure flag.
UNU.RAN routines report an error whenever they cannot perform the requested task. For example, applying transformed density rejection to a distribution that violates the Tconcavity condition, or trying to set a parameter that is out of range, result in an error message. It might also happen that the setup fails for transformed density rejection for a Tconcave distribution with some extreme density function simply because of roundoff errors that makes the generation of a hat function numerically impossible. Situations like this may happen when using black box algorithms and you should check the return values of all routines.
All ..._set_..., and ..._chg_... calls
return UNUR_SUCCESS
if they could be executed
successfully. Otherwise, some error codes are returned if it was
not possible to set or change the desired parameters,
e.g. because the given values are out of range, or simply
because the set call does not work for the chosen method.
All routines that return a pointer to the requested object will
return a NULL
pointer in case of error.
(Thus you should always check the pointer to avoid possible
segmentation faults. Sampling routines usually do not check the
given pointer to the generator object.)
The library distinguishes between two major classes of error:
It is obvious from the example that this distinction between errors and warning is rather crude and sometimes arbitrary.
UNU.RAN routines use the global variable unur_errno to
report errors, completely analogously to errno in the ANSI
C standard library.
(However this approach is not threadsafe. There can
be only one instance of a global variable per program. Different
threads of execution may overwrite unur_errno
simultaneously).
Thus when an error occurs the caller of the routine can examine the
error code in unur_errno to get more details about the
reason why a routine failed. You get a short
description of the error by a
unur_get_strerror
call.
All the error code numbers have prefix UNUR_ERR_
and expand
to nonzero constant unsigned integer values.
Error codes are divided into six main groups,
see Error codes.
Alternatively, the variable unur_errno can also read by a unur_get_errno call and can be reset by the unur_reset_errno call (this is in particular required for the Windows version of the library).
Additionally, there exists a error handler (see Error handlers) that is invoked in case of an error.
In addition to reporting errors by setting error codes in unur_errno, the library also has an error handler function. This function is called by other library functions when they report an error, just before they return to the caller (see Error handlers). The default behavior of the error handler is to print a short message:
AROU.004: [error] arou.c:1500  (generator) condition for method violated: AROU.004: ..> PDF not unimodal
The purpose of the error handler is to provide a function where a breakpoint can be set that will catch library errors when running under the debugger. It is not intended for use in production programs, which should handle any errors using the return codes.
Reset global variable unur_errno to
UNUR_SUCCESS
(i.e., no errors occured).
Get a short description for error code value.
UNUR_ERR_DISTR_SET
UNUR_ERR_DISTR_GET
UNUR_ERR_DISTR_NPARAMS
UNUR_ERR_DISTR_DOMAIN
UNUR_ERR_DISTR_GEN
UNUR_ERR_DISTR_REQUIRED
UNUR_ERR_DISTR_UNKNOWN
UNUR_ERR_DISTR_INVALID
UNUR_ERR_DISTR_DATA
UNUR_ERR_DISTR_PROP
UNUR_ERR_GEN
UNUR_ERR_GEN_DATA
UNUR_ERR_GEN_CONDITION
UNUR_ERR_GEN_INVALID
UNUR_ERR_GEN_SAMPLING
UNUR_ERR_NO_REINIT
UNUR_ERR_NO_QUANTILE
UNUR_ERR_DOMAIN
UNUR_ERR_ROUNDOFF
UNUR_ERR_MALLOC
UNUR_ERR_NULL
NULL
pointer.
UNUR_ERR_COOKIE
UNUR_ERR_GENERIC
UNUR_ERR_SILENT
UNUR_ERR_INF
UNUR_ERR_NAN
UNUR_ERR_COMPILE
UNUR_ERR_SHOULD_NOT_HAPPEN
The default behavior of the UNU.RAN error handler is to print a short message onto the output stream, usually a logfile (see Output streams), e.g.,
AROU.004: [error] arou.c:1500  (generator) condition for method violated: AROU.004: ..> PDF not unimodal
This error handler can be switched off using the unur_set_error_handler_off call, or replace it by a new one. Thus it allows to set a breakpoint that will catch library errors when running under the debugger. It also can be used to redirect error messages when UNU.RAN is included in general purpose libraries or in interactive programming environments.
This is the type of UNU.RAN error handler functions. An error handler will be passed six arguments which specify the identifier of the object where the error occured (a string), the name of the source file in which it occurred (also a string), the line number in that file (an integer), the type of error (a string:
"error"
or"warning"
), the error number (an integert), and the reason for the error (a string). The source file and line number are set at compile time using the__FILE__
and__LINE__
directives in the preprocessor. The error number can be translated into a short description using a unur_get_strerror call. An error handler function returns typevoid
.Error handler functions should be defined like this,
void my_handler( const char *objid, const char *file, int line, const char *errortype, int unur_errno, const char *reason )
To request the use of your own error handler you need the call unur_set_error_handler.
This function sets a new error handler, new_handler, for the UNU.RAN library routines. The previous handler is returned (so that you can restore it later). Note that the pointer to a user defined error handler function is stored in a static variable, so there can be only one error handler per program. This function should be not be used in multithreaded programs except to set up a programwide error handler from a master thread.
To use the default behavior set the error handler to
NULL
.
This function turns off the error handler by defining an error handler which does nothing (except of setting unur_errno. The previous handler is returned (so that you can restore it later).
The following routines can be used to test the performance of the implemented generators and can be used to verify the implementions. They are declared in unuran_tests.h which has to be included.
Run a battery of tests. The following tests are available (use

to combine these tests):All these tests can be started individually (see below).
UNUR_TEST_ALL
 run all possible tests.
UNUR_TEST_TIME
 estimate generation times.
UNUR_TEST_N_URNG
 count number of uniform random numbers
UNUR_TEST_N_PDF
 count number of PDF calls
UNUR_TEST_CHI2
 run chi^2 test for goodness of fit
UNUR_TEST_SAMPLE
 print a small sample.
Print a small sample with n_rows rows and n_cols columns. out is the output stream to which all results are written.
Timing. parameters is an parameter object for which setup time and marginal generation times have to be measured. The results are written into time_setup and time_sample, respectively. log10_samplesize is the common logarithm of the sample size that is used for timing.
If verbosity is
TRUE
then a small table is printed to output stream out with setup time, marginal generation time and average generation times for generating 10, 100, ... random variates. All times are given in micro seconds and relative to the generation times for the underlying uniform random number (using the UNIF interface) and an exponential distributed random variate using the inversion method.The created generator object is returned. If a generator object could not be created successfully, then
NULL
is returned.If verbosity is
TRUE
the result is written to the output stream out.Notice: All timing results are subject to heavy changes. Reruning timings usually results in different results. Minor changes in the source code can cause changes in such timings up to 25 percent.
Timing. parameters is an parameter object for which setup time and marginal generation times have to be measured. The results are written into time_setup and time_marginal, respectively. log10_samplesize is the common logarithm of the sample size that is used for timing.
Alternatively, one could provide the "parameter object" using strings distrstr and methodstr as used for unur_makegen_ssu. The results are more accurate than those of function unur_test_timing as the timings are computed using linear regression with several timings for sample size 1 and 10^log10_samplesize. For each sample size total generation time (including setup) is measured 10 times. Since the these timings can be influenced by external effects (like disc sync or handling of interupts) the 2 fastest and the 3 slowest timings are discarded. Intercept and slope for simple linear regression are than stored and R^{2}is returned.
In case of an error
100.
is returned.Notice: All timing results are subject to heavy changes. Reruning timings usually results in different results. Minor changes in the source code can cause changes in such timings up to 25 percent.
— : double unur_test_timing_exponential (const UNUR_PAR* parameters, int log10_samplesize)
Marginal generation times for the underlying uniform random number (using the UNIF interface) and an exponential distributed random variate using the inversion method. These times are used in unur_test_timing to compute the relative timings results.
Timing. parameters is an parameter object for which average times a sample of size samplesize (including setup) are estimated. Thus sampling is repeated and the median of these timings is returned (in micro seconds). The number of iterations is computed automatically such that the total amount of time necessary for the test ist approximately avg_duration (given in seconds). However, for very slow generator with expensive setup time the time necessary for this test may be (much) larger.
If an error occurs then
1
is returned.Notice: All timing results are subject to heavy changes. Reruning timings usually results in different results. Minor changes in the source code can cause changes in such timings up to 25 percent.
Count used uniform random numbers. It returns the total number of uniform random numbers required for a sample of nonuniform random variates of size samplesize. In case of an error
1
is returned.If verbosity is
TRUE
the result is written to the output stream out.Notice: This test uses global variables to store counters. Thus it is not thread save.
Count evaluations of PDF and similar functions. It returns the total number of evaluations of all such functions required for a sample of nonuniform random variates of size samplesize. If verbosity is
TRUE
then a more detailed report is printed to the output stream out. In case of an error1
is returned. This test is run on a copy of the given generator object.Notice: The printed numbers of evaluation should be interpreted with care. For example, methods either use the PDF or the logPDF; if only the logPDF is given, but a method needs the PDF then both the logPDF and the PDF (a wrapper around the logPDF) are called and thus one call to the PDF is counted twice.
Notice: This test uses global variables to store function pointers and counters. Thus it is not thread save.
Same as unur_test_count_pdf except that it is run on a parameter object. Thus it also prints the number of function evaluations for the setup. The temporary created generator object is destroyed before the results are returned.
Run a Chi^2 test with the generator. The resulting pvalue is returned.
It works with discrete und continuous univariate distributions. For the latter the CDF of the distribution is required.
intervals is the number of intervals that is used for continuous univariate distributions. samplesize is the size of the sample that is used for testing. If it is set to
0
then a sample of size intervals^2 is used (bounded to some upper bound).classmin is the minimum number of expected entries per class. If a class has to few entries then some classes are joined.
verbosity controls the output of the routine. If it is set to
1
then the result is written to the output stream out. If it is set to2
additionally the list of expected and observed data is printed. If it is set to3
then all generated numbers are printed. There is no output when it is set to0
.Notice: For multivariate distributions the generated points are transformed by the inverse of the Cholesky factor of the covariance matrix and the mean vectors (if given for the underlying distribution). The marginal distributions of the transformed vectors are then tested against the marginal distribution given by a unur_distr_cvec_set_marginals or unur_distr_cvec_set_marginal_array call. (Notice that these marginal distributions are never set by default for any of the distributions provided by UNU.RAN.) Then the Bonferroni corrected pvalue of all these tests is returned. However, the test may not be performed correctly if the domain of the underlying distribution is truncated by a unur_distr_cvec_set_domain_rect call and the components of the distribution are correlated (i.e. unur_distr_cvec_set_covar is called with the nonNULL argument). Then it almost surely will fail.
Computes the first n_moments central moments for a sample of size samplesize. The result is stored into the array moments. n_moments must be an integer between
1
and4
. For multivariate distributions the moments are stored consecutively for each dimension and the provided momentsarray must have a length of at least (n_moments+1) * dim, where dim is the dimension of the multivariate distribution. The m'th moment for the d'th dimension (0<=d<dim) is thus stored in the array element moments[d*n_moments+m]If verbosity is
TRUE
the result is written to the output stream out.
Compute the correlation coefficient between streams from generator1 and generator2 for two samples of size samplesize. The resultung correlation is returned.
If verbosity is
TRUE
the result is written to the output stream out.
Estimate quartiles of sample of size samplesize. The resulting quantiles are stored in the variables q:
 q0
 minimum
 q1
 25%
 q2
 median (50%)
 q3
 75%
 q4
 maximum
If verbosity is
TRUE
the result is written to the output stream out.
Estimate Uerror of an inversion method, i.e. error =  CDF^{1}(U)  U , by means of a simple Monte Carlo method. Maximum and mean absolute errors are stored in max_error and MAE, respectively. The particular computed Uerrors should not exceed the given threshold. However, approximization and roundoff errors might occasionally trigger such an event. Thus the function returns a penalty score. It is
0.
when the Uerror never exceed the threshold value. It roughly gives the portion of particular test points where the Uerror is too larger. However, each such event is weighted with 1 + 10 x(uerror  threshold) / threshold.If randomized is
TRUE
a pseudorandom sequence is used for the estimation.If randomized is
FALSE
then the Uvalues are choosen equidistributed. If in addition randomized is set toTRUE
then the tails of the distributions are tested with a more dense set of points.If verbosity is
TRUE
the result is written to the output stream out.When the domain of the distribution is truncated then the uerror might be larger due to rescaling of floating point numbers. Thus the observed uerrors are corrected by the corresponding rescaling factor.
The test also works for discrete distributions albeit with some restrictions: It does not work correctly with truncated distributions and the testtails flag is ignored. Moreover, the value stored in MAE is rather useless.
In case of an error a negative value is returned.
The following macros have been defined
UNUR_INFINITY
double
).
Internally HUGE_VAL
is used.
INT_MAX
INT_MIN
TRUE
FALSE
set
functions.
Random variate generation is the small field of research that deals with algorithms to generate random variates from various distributions. It is common to assume that a uniform random number generator is available. This is a program that produces a sequence of independent and identically distributed continuous U(0,1)random variates (i.e. uniform random variates on the interval (0,1)). Of course real world computers can never generate ideal random numbers and they cannot produce numbers of arbitrary precision but stateoftheart uniform random number generators come close to this aim. Thus random variate generation deals with the problem of transforming such a sequence of U(0,1)random numbers into nonuniform random variates.
Here we shortly explain the basic ideas of the inversion, rejection, and the ratio of uniforms method. How these ideas can be used to design a particular automatic random variate generation algorithms that can be applied to large classes of distributions is shortly explained in the description of the different methods included in this manual.
For a deeper treatment of the ideas presented here, for other basic methods and for automatic generators we refer the interested reader to our book [HLD04].
When the inverse F^{1}of the cumulative distribution function is known, then random variate generation is easy. We just generate a uniformly U(0,1)distributed random number Uand return
X=F^{1}(U).
The following figure shows how the inversion method works for the exponential distribution.
This algorithm is so simple that inversion is certainly the method of choice if the inverse CDF is available in closed form. This is the case e.g. for the exponential and the Cauchy distribution.
The inversion method also has other special advantages that make it even more attractive for simulation purposes. It preserves the structural properties of the underlying uniform pseudorandom number generator. Consequently it can be used, e.g., for variance reduction techniques, it is easy to sample from truncated distributions, from marginal distributions, and from order statistics. Moreover, the quality of the generated random variables depends only on the underlying uniform (pseudo) random number generator. Another important advantage of the inversion method is that we can easily characterize its performance. To generate one random variate we always need exactly one uniform variate and one evaluation of the inverse CDF. So its speed mainly depends on the costs for evaluating the inverse CDF. Hence inversion is often considered as the method of choice in the simulation literature.
Unfortunately computing the inverse CDF is, for many important standard distributions (e.g. for normal, student, gamma, and betadistributions), comparatively difficult and slow. Often no such routines are available in standard programming libraries. Then numerical methods for inverting the CDF are necessary, e.g. Newton's method or (polynomial or rational) approximations of the inverse CDF. Such procedures, however, have the disadvantage that they are not exact and/or slow. UNU.RAN implements several methods: NINV (see NINV), HINV (see HINV) and PINV (see PINV).
For such approximate inversion methods the approximation error is important for the quality of the generated point set. Let X=G^{1}(U)denote the approximate inverse CDF, and let Fand F^{1}be the exact CDF and inverse CDF of the distribution, resp. There are three measures for the approximation error:
uerror = UF(G^{1}(U))
Goodnessoffit tests like the KolmogorovSmirnov test or the
chisquared test look at this type of error.
We are also convinced that it is the most suitable error measure for
Monte Carlo simulations as pseudorandom numbers and points of low
discrepancy sets are located on a grid of restricted resolution.
absolute xerror = F^{1}(U)G^{1}(U)
relative xerror = F^{1}(U)G^{1}(U) * F^{1}(U)
The xerror measure the deviation of G^{1}(U)from the exact result. This measure is suitable when the inverse CDF is used as a quantile function in some computations. The main problem with the xerror is that we have to use the absolute xerror for X=F^{1}(U)close to zero and the relative xerror in the tails.
We use the terms uresolution and xresolution as the maximal tolerated uerror and xerror, resp.
UNU.RAN allows to set uresolution and xresolution independently. Both requirements must be fulfilled. We use the following strategy for checking whether the precision goal is reached:
UF(G^{1}(U)) < 0.9 * uresolution.
There is no necessity to consinder the relative uerror as we have
0 < U < 1.
F^{1}(U)G^{1}(U) < xresolution * (G^{1}(U) + xresolution).
Remark: It should be noted here that the criterion based on the uerror is too stringent whereever the CDF is extremely steep (and thus the PDF has a pole or a high and narrow peak). This is in particular a problem for distributions with a pole (e.g., the gamma distribution with shape parameter less than 0.5). On the other hand using a criterion based on the xerror causes problems whereever the CDF is extremly flat. This is in particular the case in the (far) tails of heavytailed distributions (e.g., for the Cauchy distribution).
The rejection method, often called acceptancerejection method, has been suggested by John von Neumann in 1951. Since then it has proven to be the most flexible and most efficient method to generate variates from continuous distributions.
We explain the rejection principle first for the density f(x) = sin(x)/2on the interval (0, pi). To generate random variates from this distribution we also can sample random points that are uniformly distributed in the region between the graph of f(x)and the xaxis, i.e., the shaded region in the below figure.
In general this is not a trivial task but in this example we can easily use the rejection trick: Sample a random point (X,Y)uniformly in the bounding rectangle (0, pi)x(0,0.5). This is easy since each coordinate can be sampled independently from the respective uniform distributions U(0, pi)and U(0,0.5). Whenever the point falls into the shaded region below the graph (indicated by dots in the figure), i.e., when Y < sin(X)/2,we accept it and return Xas a random variate from the distribution with density f(x). Otherwise we have to reject the point (indicated by small circles in the figure), and try again.
It is quite clear that this idea works for every distribution with a bounded density on a bounded domain. Moreover, we can use this procedure with any multiple of the density, i.e., with any positive bounded function with bounded integral and it is not necessary to know the integral of this function. So we use the term density in the sequel for any positive function with bounded integral.
From the figure we can conclude that the performance of a rejection algorithm depends heavily on the area of the enveloping rectangle. Moreover, the method does not work if the target distribution has infinite tails (or is unbounded). Hence nonrectangular shaped regions for the envelopes are important and we have to solve the problem of sampling points uniformly from such domains. Looking again at the example above we notice that the xcoordinate of the random point (X,Y)was sampled by inversion from the uniform distribution on the domain of the given density. This motivates us to replace the density of the uniform distribution by the (multiple of a) density h(x)of some other appropriate distribution. We only have to take care that it is chosen such that it is always an upper bound, i.e., h(x) >= f(x)for all xin the domain of the distribution. To generate the pair (X,Y)we generate Xfrom the distribution with density proportional to h(x)and Yuniformly between 0and h(X). The first step (generate X) is usually done by inversion (see Inversion).
Thus the general rejection algorithm for a hat h(x)with inverse CDF H^{1}consists of the following steps:
If the evaluation of the density f(x)is expensive (i.e., time consuming) it is possible to use a simple lower bound of the density as so called squeeze function s(x)(the triangular shaped function in the above figure is an example for such a squeeze). We can then accept Xwhen Y <= s(X)and can thus often save the evaluation of the density.
We have seen so far that the rejection principle leads to short and simple generation algorithms. The main practical problem to apply the rejection algorithm is the search for a good fitting hat function and for squeezes. We do not discuss these topics here as they are the heart of the different automatic algorithms implemented in UNU.RAN. Information about the construction of hat and squeeze can therefore be found in the descriptions of the methods.
The performance characteristics of rejection algorithms mainly depend on the fit of the hat and the squeeze. It is not difficult to prove that:
sqhratio
(i.e., the ratio between the area below the
squeeze and the area below the hat) used in some of the UNU.RAN
methods is easy to compute. It is useful as its reciprocal is an
upper bound for the expected number of trials of the rejection
algoritm. The expected number of evaluations of the density is
bounded by
(1/sqhratio)1. The composition method is an important principle to facilitate and speed up random variate generation. The basic idea is simple. To generate random variates with a given density we first split the domain of the density into subintervals. Then we select one of these randomly with probabilities given by the area below the density in the respective subintervals. Finally we generate a random variate from the density of the selected part by inversion and return it as random variate of the full distribution.
Composition can be combined with rejection. Thus it is possible to decompose the domain of the distribution into subintervals and to construct hat and squeeze functions seperatly in every subinterval. The area below the hat must be determined in every subinterval. Then the Composition rejection algorithm contains the following steps:
The first step can be done in constant time (i.e., independent of the number of chosen subintervals) by means of the indexed search method (see IndexedSearch).
It is possible to reduce the number of uniform random numbers required in the above algorithm by recycling the random numbers used in Step 1 and additionally by applying the principle of immediate acceptance. For details see [HLD04: Sect. 3.1] .
The construction of an appropriate hat function for the given density is the crucial step for constructing rejection algorithms. Equivalently we can try to find an appropriate envelope for the region between the graph of the density and the xaxis, such that we can easily sample uniformly distributed random points. This task could become easier if we can find transformations that map the region between the density and the axis into a region of more suitable shape (for example into a bounded region).
As a first example we consider the following simple algorithm for the Cauchy distribution.
It is possible to prove that the above algorithm indeed generates Cauchy random variates. The fundamental principle behind this algorithm is the fact that the region below the density is mapped by the transformation
(X,Y) > (U,V)=(2 Xsqrt(Y),2 sqrt(Y))
into a halfdisc in such a way that the ratio between the area of the image to the area of the preimage is constant. This is due to the fact that that the Jacobian of this transformation is constant.
The above example is a special case of a more general principle, called the Ratioofuniforms (RoU) method. It is based on the fact that for a random variable Xwith density f(x)and some constant muwe can generate Xfrom the desired density by calculating X=U/V+ mufor a pair (U,V)uniformly distributed in the set
A_f= { (u,v) : 0 < v <= sqrt(f(u/v+ mu)) } .
For most distributions it is best to set the constant muequal to the mode of the distribution. For sampling random points uniformly distributed in A_frejection from a convenient enveloping region is used, usually the minimal bounding rectangle, i.e., the smallest possible rectangle that contains A_f(see the above figure). It is given by (u^{},u^{+})x(0,v^{+})where
v^{+} = sup_b_l<x<b_r sqrt(f(x)),
u^{} = inf_b_l<x<b_r (x mu) sqrt(f(x)),
u^{+} = sup_b_l<x<b_r (x mu) sqrt(f(x)).
Then the ratioofuniforms method consists of the following simple steps:
To apply the ratioofuniforms algorithm to a certain density we have to solve the simple optimization problems in the definitions above to obtain the design constants u^{},u^{+},and v^{+}. This simple algorithm works for all distributions with bounded densities that have subquadratic tails (i.e., tails like 1/x^{2}or lower). For most standard distributions it has quite good rejection constants. (E.g. 1.3688 for the normal and 1.4715 for the exponential distribution.)
Nevertheless, we use more sophisticated method that construct better fitting envelopes, like method AROU (see AROU), or even avoid the computation of these design constants and thus have almost no setup, like method SROU (see SROU).
The RatioofUniforms method can be generalized: If a point (U,V)is uniformly distributed in the set
A_f= { (u,v) : 0 < v <= (f(u/v^{r}+ mu))^{1/(r+1)} }
then X=U/V^{r}+ muhas the denity f(x). The minimal bounding rectangle of this region is given by (u^{},u^{+})x(0,v^{+})where
v^{+} = sup_b_l<x<b_r (f(x))^{1/(r+1)},
u^{} = inf_b_l<x<b_r (x mu) (f(x))^{r/(r+1)},
u^{+} = sup_b_l<x<b_r (x mu) (f(x))^{r/(r+1)}.
The above algorithm has then to be adjusted accordingly. Notice that the original RatioofUniforms method is the special case with r=1.
We have already presented the idea of the inversion method to generate from continuous random variables (see Inversion). For a discrete random variable Xwe can write it mathematically in the same way:
X=F^{1}(U),
where Fis the CDF of the desired distribution and Uis a uniform U(0,1)random number. The difference compared to the continuous case is that Fis now a stepfunction. The following figure illustrates the idea of discrete inversion for a simple distribution.
To realize this idea on a computer we have to use a search algorithm. For the simplest version called Sequential Search the CDF is computed onthefly as sum of the probabilities p(k),since this is usually much cheaper than computing the CDF directly. It is obvious that the basic form of the search algorithm only works for discrete random variables with probability mass functions p(k)for nonnegative k. The sequential search algorithm consists of the following basic steps:
With the exception of some very simple discrete distributions, sequential search algorithms become very slow as the whileloop has to be repeated very often. The expected number of iterations, i.e., the number of comparisons in the while condition, is equal to the expectation of the distribution plus 1. It can therefore become arbitrary large or even infinity if the tail of the distribution is very heavy. Another serious problem can be critical roundoff errors due to summing up many probabilities p(k). To speed up the search procedure it is best to use indexed search.
The idea to speed up the sequential search algorithm is easy to understand. Instead of starting always at 0we store a table of size Cwith starting points for our search. For this table we compute F^{1}(U)for Cequidistributed values of U,i.e., for u_i = i/C,i=0,...,C1. Such a table is called guide table or hash table. Then it is easy to prove that for every Uin (0,1)the guide table entry for k=floor(UC)is bounded by F^{1}(U). This shows that we can really start our sequential search procedure from the table entry for kand the index kof the correct table entry can be found rapidly by means of the truncation operation.
The two main differences between indexed search and sequential search are that we start searching at the number determined by the guide table, and that we have to compute and store the cumulative probabilities in the setup as we have to know the cumulative probability for the starting point of the search algorithm. The rounding problems that can occur in the sequential search algorithm can occur here as well. Compared to sequential search we have now the obvious drawback of a slow setup. The computation of the cumulative probabilities grows linear with the size of the domain of the distribution L. What we gain is really high speed as the marginal execution time of the sampling algorithm becomes very small. The expected number of comparisons is bounded by 1+L/C. This shows that there is a tradeoff between speed and the size of the guide table. Cacheeffects in modern computers will however slow down the speedup for really large table sizes. Thus we recommend to use a guide table that is about two times larger than the probability vector to obtain optimal speed.
= 0
= 0.5
!= 0
uerror = UF(G^{1}(U))
where
Fdenotes the exact CDF.
Goodnessoffit tests like the KolmogorovSmirnov test or the
chisquared test look at this type of error.
See Inversion for more details.
xerror = F^{1}(U)G^{1}(U)
where
F^{1}denotes the exact inverse CDF.
The xerror measure the deviation of
G^{1}(U)from the exact result.
Notice that we have to distinguish between absolute and
relative xerror. In UNU.RAN we use the absolute xerror near 0
and the relative xerror otherwise.
See Inversion for more details.
FALSE
: MathINT_MAX
: MathINT_MIN
: MathTRUE
: Mathunur_arou_chg_verify
: AROUunur_arou_get_hatarea
: AROUunur_arou_get_sqhratio
: AROUunur_arou_get_squeezearea
: AROUunur_arou_new
: AROUunur_arou_set_cpoints
: AROUunur_arou_set_darsfactor
: AROUunur_arou_set_guidefactor
: AROUunur_arou_set_max_segments
: AROUunur_arou_set_max_sqhratio
: AROUunur_arou_set_pedantic
: AROUunur_arou_set_usecenter
: AROUunur_arou_set_usedars
: AROUunur_arou_set_verify
: AROUunur_ars_chg_reinit_ncpoints
: ARSunur_ars_chg_reinit_percentiles
: ARSunur_ars_chg_verify
: ARSunur_ars_eval_invcdfhat
: ARSunur_ars_get_loghatarea
: ARSunur_ars_new
: ARSunur_ars_set_cpoints
: ARSunur_ars_set_max_intervals
: ARSunur_ars_set_max_iter
: ARSunur_ars_set_pedantic
: ARSunur_ars_set_reinit_ncpoints
: ARSunur_ars_set_reinit_percentiles
: ARSunur_ars_set_verify
: ARSunur_auto_new
: AUTOunur_auto_set_logss
: AUTOunur_cext_get_distrparams
: CEXTunur_cext_get_ndistrparams
: CEXTunur_cext_get_params
: CEXTunur_cext_new
: CEXTunur_cext_set_init
: CEXTunur_cext_set_sample
: CEXTunur_chg_debug
: Debugunur_chg_urng
: URNGunur_chg_urng_aux
: URNGunur_chgto_urng_aux_default
: URNGunur_cstd_chg_truncated
: CSTDunur_cstd_new
: CSTDunur_cstd_set_variant
: CSTDunur_dari_chg_verify
: DARIunur_dari_new
: DARIunur_dari_set_cpfactor
: DARIunur_dari_set_squeeze
: DARIunur_dari_set_tablesize
: DARIunur_dari_set_verify
: DARIunur_dau_new
: DAUunur_dau_set_urnfactor
: DAUUNUR_DEBUG_ADAPT
: DebugUNUR_DEBUG_ALL
: DebugUNUR_DEBUG_INIT
: DebugUNUR_DEBUG_OFF
: DebugUNUR_DEBUG_SAMPLE
: DebugUNUR_DEBUG_SETUP
: Debugunur_dext_get_distrparams
: DEXTunur_dext_get_ndistrparams
: DEXTunur_dext_get_params
: DEXTunur_dext_new
: DEXTunur_dext_set_init
: DEXTunur_dext_set_sample
: DEXTunur_dgt_new
: DGTunur_dgt_set_guidefactor
: DGTunur_dgt_set_variant
: DGTunur_distr_
: Stddistunur_distr_beta
: betaunur_distr_binomial
: binomialunur_distr_cauchy
: cauchyunur_distr_cemp_get_data
: CEMPunur_distr_cemp_new
: CEMPunur_distr_cemp_read_data
: CEMPunur_distr_cemp_set_data
: CEMPunur_distr_cemp_set_hist
: CEMPunur_distr_cemp_set_hist_bins
: CEMPunur_distr_cemp_set_hist_domain
: CEMPunur_distr_cemp_set_hist_prob
: CEMPunur_distr_chi
: chiunur_distr_chisquare
: chisquareunur_distr_condi_get_condition
: CONDIunur_distr_condi_get_distribution
: CONDIunur_distr_condi_new
: CONDIunur_distr_condi_set_condition
: CONDIunur_distr_cont_eval_cdf
: CONTunur_distr_cont_eval_dlogpdf
: CONTunur_distr_cont_eval_dpdf
: CONTunur_distr_cont_eval_hr
: CONTunur_distr_cont_eval_invcdf
: CONTunur_distr_cont_eval_logcdf
: CONTunur_distr_cont_eval_logpdf
: CONTunur_distr_cont_eval_pdf
: CONTunur_distr_cont_get_cdf
: CONTunur_distr_cont_get_cdfstr
: CONTunur_distr_cont_get_center
: CONTunur_distr_cont_get_dlogpdf
: CONTunur_distr_cont_get_dlogpdfstr
: CONTunur_distr_cont_get_domain
: CONTunur_distr_cont_get_dpdf
: CONTunur_distr_cont_get_dpdfstr
: CONTunur_distr_cont_get_hr
: CONTunur_distr_cont_get_hrstr
: CONTunur_distr_cont_get_invcdf
: CONTunur_distr_cont_get_logcdf
: CONTunur_distr_cont_get_logcdfstr
: CONTunur_distr_cont_get_logpdf
: CONTunur_distr_cont_get_logpdfstr
: CONTunur_distr_cont_get_mode
: CONTunur_distr_cont_get_pdf
: CONTunur_distr_cont_get_pdfarea
: CONTunur_distr_cont_get_pdfparams
: CONTunur_distr_cont_get_pdfparams_vec
: CONTunur_distr_cont_get_pdfstr
: CONTunur_distr_cont_get_truncated
: CONTunur_distr_cont_new
: CONTunur_distr_cont_set_cdf
: CONTunur_distr_cont_set_cdfstr
: CONTunur_distr_cont_set_center
: CONTunur_distr_cont_set_dlogpdf
: CONTunur_distr_cont_set_domain
: CONTunur_distr_cont_set_dpdf
: CONTunur_distr_cont_set_hr
: CONTunur_distr_cont_set_hrstr
: CONTunur_distr_cont_set_invcdf
: CONTunur_distr_cont_set_logcdf
: CONTunur_distr_cont_set_logcdfstr
: CONTunur_distr_cont_set_logpdf
: CONTunur_distr_cont_set_logpdfstr
: CONTunur_distr_cont_set_mode
: CONTunur_distr_cont_set_pdf
: CONTunur_distr_cont_set_pdfarea
: CONTunur_distr_cont_set_pdfparams
: CONTunur_distr_cont_set_pdfparams_vec
: CONTunur_distr_cont_set_pdfstr
: CONTunur_distr_cont_upd_mode
: CONTunur_distr_cont_upd_pdfarea
: CONTunur_distr_copula
: copulaunur_distr_corder_eval_cdf
: CORDERunur_distr_corder_eval_dpdf
: CORDERunur_distr_corder_eval_pdf
: CORDERunur_distr_corder_get_cdf
: CORDERunur_distr_corder_get_distribution
: CORDERunur_distr_corder_get_domain
: CORDERunur_distr_corder_get_dpdf
: CORDERunur_distr_corder_get_mode
: CORDERunur_distr_corder_get_pdf
: CORDERunur_distr_corder_get_pdfarea
: CORDERunur_distr_corder_get_pdfparams
: CORDERunur_distr_corder_get_rank
: CORDERunur_distr_corder_get_truncated
: CORDERunur_distr_corder_new
: CORDERunur_distr_corder_set_domain
: CORDERunur_distr_corder_set_mode
: CORDERunur_distr_corder_set_pdfarea
: CORDERunur_distr_corder_set_pdfparams
: CORDERunur_distr_corder_set_rank
: CORDERunur_distr_corder_upd_mode
: CORDERunur_distr_corder_upd_pdfarea
: CORDERunur_distr_correlation
: correlationunur_distr_cvec_eval_dlogpdf
: CVECunur_distr_cvec_eval_dpdf
: CVECunur_distr_cvec_eval_logpdf
: CVECunur_distr_cvec_eval_pdf
: CVECunur_distr_cvec_eval_pdlogpdf
: CVECunur_distr_cvec_eval_pdpdf
: CVECunur_distr_cvec_get_center
: CVECunur_distr_cvec_get_cholesky
: CVECunur_distr_cvec_get_covar
: CVECunur_distr_cvec_get_covar_inv
: CVECunur_distr_cvec_get_dlogpdf
: CVECunur_distr_cvec_get_dpdf
: CVECunur_distr_cvec_get_logpdf
: CVECunur_distr_cvec_get_marginal
: CVECunur_distr_cvec_get_mean
: CVECunur_distr_cvec_get_mode
: CVECunur_distr_cvec_get_pdf
: CVECunur_distr_cvec_get_pdfparams
: CVECunur_distr_cvec_get_pdfparams_vec
: CVECunur_distr_cvec_get_pdfvol
: CVECunur_distr_cvec_get_rankcorr
: CVECunur_distr_cvec_get_rk_cholesky
: CVECunur_distr_cvec_is_indomain
: CVECunur_distr_cvec_new
: CVECunur_distr_cvec_set_center
: CVECunur_distr_cvec_set_covar
: CVECunur_distr_cvec_set_covar_inv
: CVECunur_distr_cvec_set_dlogpdf
: CVECunur_distr_cvec_set_domain_rect
: CVECunur_distr_cvec_set_dpdf
: CVECunur_distr_cvec_set_logpdf
: CVECunur_distr_cvec_set_marginal_array
: CVECunur_distr_cvec_set_marginal_list
: CVECunur_distr_cvec_set_marginals
: CVECunur_distr_cvec_set_mean
: CVECunur_distr_cvec_set_mode
: CVECunur_distr_cvec_set_pdf
: CVECunur_distr_cvec_set_pdfparams
: CVECunur_distr_cvec_set_pdfparams_vec
: CVECunur_distr_cvec_set_pdfvol
: CVECunur_distr_cvec_set_pdlogpdf
: CVECunur_distr_cvec_set_pdpdf
: CVECunur_distr_cvec_set_rankcorr
: CVECunur_distr_cvec_upd_mode
: CVECunur_distr_cvec_upd_pdfvol
: CVECunur_distr_cvemp_get_data
: CVEMPunur_distr_cvemp_new
: CVEMPunur_distr_cvemp_read_data
: CVEMPunur_distr_cvemp_set_data
: CVEMPunur_distr_discr_eval_cdf
: DISCRunur_distr_discr_eval_invcdf
: DISCRunur_distr_discr_eval_pmf
: DISCRunur_distr_discr_eval_pv
: DISCRunur_distr_discr_get_cdfstr
: DISCRunur_distr_discr_get_domain
: DISCRunur_distr_discr_get_mode
: DISCRunur_distr_discr_get_pmfparams
: DISCRunur_distr_discr_get_pmfstr
: DISCRunur_distr_discr_get_pmfsum
: DISCRunur_distr_discr_get_pv
: DISCRunur_distr_discr_make_pv
: DISCRunur_distr_discr_new
: DISCRunur_distr_discr_set_cdf
: DISCRunur_distr_discr_set_cdfstr
: DISCRunur_distr_discr_set_domain
: DISCRunur_distr_discr_set_invcdf
: DISCRunur_distr_discr_set_mode
: DISCRunur_distr_discr_set_pmf
: DISCRunur_distr_discr_set_pmfparams
: DISCRunur_distr_discr_set_pmfstr
: DISCRunur_distr_discr_set_pmfsum
: DISCRunur_distr_discr_set_pv
: DISCRunur_distr_discr_upd_mode
: DISCRunur_distr_discr_upd_pmfsum
: DISCRunur_distr_exponential
: exponentialunur_distr_extremeI
: extremeIunur_distr_extremeII
: extremeIIunur_distr_F
: Funur_distr_free
: AllDistrunur_distr_gamma
: gammaunur_distr_geometric
: geometricunur_distr_get_dim
: AllDistrunur_distr_get_extobj
: AllDistrunur_distr_get_name
: AllDistrunur_distr_get_type
: AllDistrunur_distr_gig
: gigunur_distr_gig2
: gig2unur_distr_hyperbolic
: hyperbolicunur_distr_hypergeometric
: hypergeometricunur_distr_ig
: igunur_distr_is_cemp
: AllDistrunur_distr_is_cont
: AllDistrunur_distr_is_cvec
: AllDistrunur_distr_is_cvemp
: AllDistrunur_distr_is_discr
: AllDistrunur_distr_is_matr
: AllDistrunur_distr_laplace
: laplaceunur_distr_logarithmic
: logarithmicunur_distr_logistic
: logisticunur_distr_lognormal
: lognormalunur_distr_lomax
: lomaxunur_distr_matr_get_dim
: MATRunur_distr_matr_new
: MATRunur_distr_multicauchy
: multicauchyunur_distr_multiexponential
: multiexponentialunur_distr_multinormal
: multinormalunur_distr_multistudent
: multistudentunur_distr_negativebinomial
: negativebinomialunur_distr_normal
: normalunur_distr_pareto
: paretounur_distr_poisson
: poissonunur_distr_powerexponential
: powerexponentialunur_distr_rayleigh
: rayleighunur_distr_set_extobj
: AllDistrunur_distr_set_name
: AllDistrunur_distr_slash
: slashunur_distr_student
: studentunur_distr_triangular
: triangularunur_distr_uniform
: uniformunur_distr_weibull
: weibullunur_dsrou_chg_cdfatmode
: DSROUunur_dsrou_chg_verify
: DSROUunur_dsrou_new
: DSROUunur_dsrou_set_cdfatmode
: DSROUunur_dsrou_set_verify
: DSROUunur_dss_new
: DSSunur_dstd_chg_truncated
: DSTDunur_dstd_new
: DSTDunur_dstd_set_variant
: DSTDunur_empk_chg_smoothing
: EMPKunur_empk_chg_varcor
: EMPKunur_empk_new
: EMPKunur_empk_set_beta
: EMPKunur_empk_set_kernel
: EMPKunur_empk_set_kernelgen
: EMPKunur_empk_set_positive
: EMPKunur_empk_set_smoothing
: EMPKunur_empk_set_varcor
: EMPKunur_empl_new
: EMPLUNUR_ERR_COMPILE
: ErrnoUNUR_ERR_COOKIE
: ErrnoUNUR_ERR_DISTR_DATA
: ErrnoUNUR_ERR_DISTR_DOMAIN
: ErrnoUNUR_ERR_DISTR_GEN
: ErrnoUNUR_ERR_DISTR_GET
: ErrnoUNUR_ERR_DISTR_INVALID
: ErrnoUNUR_ERR_DISTR_NPARAMS
: ErrnoUNUR_ERR_DISTR_PROP
: ErrnoUNUR_ERR_DISTR_REQUIRED
: ErrnoUNUR_ERR_DISTR_SET
: ErrnoUNUR_ERR_DISTR_UNKNOWN
: ErrnoUNUR_ERR_DOMAIN
: ErrnoUNUR_ERR_FSTR_DERIV
: ErrnoUNUR_ERR_FSTR_SYNTAX
: ErrnoUNUR_ERR_GEN
: ErrnoUNUR_ERR_GEN_CONDITION
: ErrnoUNUR_ERR_GEN_DATA
: ErrnoUNUR_ERR_GEN_INVALID
: ErrnoUNUR_ERR_GEN_SAMPLING
: ErrnoUNUR_ERR_GENERIC
: ErrnoUNUR_ERR_INF
: ErrnoUNUR_ERR_MALLOC
: ErrnoUNUR_ERR_NAN
: ErrnoUNUR_ERR_NO_QUANTILE
: ErrnoUNUR_ERR_NO_REINIT
: ErrnoUNUR_ERR_NULL
: ErrnoUNUR_ERR_PAR_INVALID
: ErrnoUNUR_ERR_PAR_SET
: ErrnoUNUR_ERR_PAR_VARIANT
: ErrnoUNUR_ERR_ROUNDOFF
: Errno