MPI routines. More...

#include <su2hmc.h>

Include dependency graph for par_mpi.c:

Functions
int	Par_begin (int argc, char *argv[])
	Initialises the MPI configuration.
int	Par_sread (const int iread, const float beta, const float fmu, const float akappa, const Complex_f ajq, const float c_sw, Complex u11, Complex u12, Complex u11t, Complex u12t)
	Reads and assigns the gauges from file.
int	Par_swrite (const int itraj, const int icheck, const float beta, const float fmu, const float akappa, const Complex_f ajq, const float c_sw, Complex u11, Complex u12)
	Copies u11 and u12 into arrays without halos which then get written to output.
int	Trial_Exchange (Complex ut[2], Complex_f ut_f[2])
	Exchanges the trial fields.

Variables
int *	pcoord
	The processor grid.
int	pstart [ndim][nproc]
	The initial lattice site on each sublattice in a given direction.
int	pstop [ndim][nproc]
	The final lattice site on each sublattice in a given direction.
int	rank
	The MPI rank.
int	size
	The number of MPI ranks in total.
int	pu [ndim]
	Processors in the up direction.
int	pd [ndim]
	Processors in the down direction.

Detailed Description

MPI routines.

Definition in file par_mpi.c.

Variable Documentation

int* pcoord

The processor grid.

Definition at line 17 of file par_mpi.c.

int pd[ndim]

Processors in the down direction.

Definition at line 22 of file par_mpi.c.

int pstart[ndim][nproc]

The initial lattice site on each sublattice in a given direction.

Definition at line 18 of file par_mpi.c.

int pstop[ndim][nproc]

The final lattice site on each sublattice in a given direction.

Definition at line 19 of file par_mpi.c.

int pu[ndim]

Processors in the up direction.

Definition at line 21 of file par_mpi.c.

int rank

The MPI rank.

Definition at line 20 of file par_mpi.c.

int size

The number of MPI ranks in total.

Definition at line 20 of file par_mpi.c.

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