hep_hawaii.hpp File Reference

#include "hawaii.h"
#include <hep/mc-mpi.hpp>

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Typedefs
typedef double(*	Integrand) (hep::mc_point< double > const &)

Functions
void	transform_variables (hep::mc_point< double > const &x, double *transformed, double *Jac)
	transform_variables
double	integrand_M0 (hep::mc_point< double > const &x)
	integrand_M0
double	integrand_M2 (hep::mc_point< double > const &x)
	integrand_M2
double	integrand_pf (hep::mc_point< double > const &x)
	integrand_pf
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

Typedef Documentation

Integrand

typedef double(* Integrand) (hep::mc_point< double > const &)

Function Documentation

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