#include <iostream>
#include <fstream>
#include <string>
#include <iomanip>
#include <unistd.h>
#include <sys/time.h>
#include "hbf.h"
#include "alias.h"
#include "analyze.h"
#include "cost.h"
#include "alea.h"
#include "fic_gnu.h"
#include "interface.h"
#include "percent.h"
Namespaces | |
namespace | std |
Functions | |
void | precomputation () |
Precomputation of PSI. More... | |
void | backward () |
PSI Exact Simulation. More... | |
void | forward () |
PSI Forward simulation. More... | |
void | mcmc () |
Classical Monte Carlo Simulation. More... | |
void | trajectory () |
Give a forward trajectory. More... | |
void | norm () |
Graphical analyze. More... | |
void | simu () |
PSI Simulation Menu. More... | |
void | tool () |
PSI tools. More... | |
int | main (int argc, char **argv) |
PSI Main Program. More... |
This is the textual interface version of PSI.
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PSI Exact Simulation. void backward() This is the real kernel simulation of PSI. |
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PSI Forward simulation. This simulation technique is based on the same coupling technique than Perfect Simulation, but it returns a not exact sampling of . |
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PSI Main Program. Different interface menus of PSI. |
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Classical Monte Carlo Simulation. We give an arbitrary initial state and a steps number for Monte Carlo simulation. This steps number correspond to the burn-in time wished by the user. |
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Graphical analyze.
We obtain graphics of stationary distribution estimation (or functional) and iterations number observation. |
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Precomputation of PSI.
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PSI Simulation Menu. Backward simulation is based on CFTP algorithm and return an exact sampling of , whereas Monte Carlo simulation return a pseudo sampling of . |
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PSI tools.
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Give a forward trajectory. User gives initial state and length of trajectory. Results can be seen in corresponding '.traj' file. |