hep_hawaii.cpp File Reference

#include "hep_hawaii.hpp"
#include "hep_hawaii.h"

Include dependency graph for hep_hawaii.cpp:

Functions
void	transform_variables (hep::mc_point< double > const &x, double *qp, double *jac)
	transform_variables
double	integrand_pf (hep::mc_point< double > const &x)
	integrand_pf
double	integrand_M0 (hep::mc_point< double > const &x)
	integrand_M0
void	init_integrand_M2 ()
void	cleanup_integrand_M2 ()
double	integrand_M2 (hep::mc_point< double > const &x)
	integrand_M2
void	mpi_perform_integration (MoleculeSystem *ms, Integrand integrand, CalcParams *params, double Temperature, size_t niterations, size_t npoints, double *m, double *q)
	mpi_perform_integration
void	c_mpi_perform_integration (MoleculeSystem *ms, IntegrandType integrand_type, CalcParams *params, double Temperature, size_t niterations, size_t npoints, double *m, double *q)

Function Documentation

c_mpi_perform_integration()

void c_mpi_perform_integration	(	MoleculeSystem *	ms,
		IntegrandType	integrand_type,
		CalcParams *	params,
		double	Temperature,
		size_t	niterations,
		size_t	npoints,
		double *	m,
		double *	q )

cleanup_integrand_M2()

void cleanup_integrand_M2

(

)

init_integrand_M2()

void init_integrand_M2

(

)

integrand_M0()

double integrand_M0

(

hep::mc_point< double > const &

x

)

integrand_M0

integrand_M2()

double integrand_M2

(

hep::mc_point< double > const &

x

)

integrand_M2

integrand_pf()

double integrand_pf

(

hep::mc_point< double > const &

x

)

integrand_pf

mpi_perform_integration()

void mpi_perform_integration	(	MoleculeSystem *	ms,
		Integrand	integrand,
		CalcParams *	params,
		double	Temperature,
		size_t	niterations,
		size_t	npoints,
		double *	m,
		double *	q )

mpi_perform_integration

transform_variables()

void transform_variables	(	hep::mc_point< double > const &	x,
		double *	qp,
		double *	jac )

transform_variables

Input: n-dimensional point in [0; 1]^n hypercube Output: [std::vector<double>] point in phase space [double] cumulative jacobian of the transform