9#include <hep/mc-mpi.hpp>
11typedef double (*
Integrand)(hep::mc_point<double>
const&);
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
Definition hep_hawaii.cpp:332
double integrand_M2(hep::mc_point< double > const &x)
integrand_M2
Definition hep_hawaii.cpp:228
double(* Integrand)(hep::mc_point< double > const &)
Definition hep_hawaii.hpp:11
double integrand_pf(hep::mc_point< double > const &x)
integrand_pf
Definition hep_hawaii.cpp:116
void transform_variables(hep::mc_point< double > const &x, double *transformed, double *Jac)
transform_variables
Definition hep_hawaii.cpp:8
double integrand_M0(hep::mc_point< double > const &x)
integrand_M0
Definition hep_hawaii.cpp:148
Angular variables and conjugated momenta are stored within the MoleculeSystem struct in the same orde...
Definition hawaii.h:277