MUMPS solver interface. More...

#include "config.h"
#include "mumps_solver.h"
#include "callstack.h"
#include "util/memory_handling.h"

Namespaces
	Hermes
	General namespace for the Hermes library.

	Hermes::Algebra
	Namespace containing classes for vector / matrix operations.

	Hermes::Solvers
	Namespace for linear / nonlinear / iterative solvers.

Macros
#define	USE_COMM_WORLD -987654

#define	ICNTL(I) icntl[(I)-1]
	Macros allowing to use indices according to the Fortran documentation to index C arrays.

#define	MUMPS_INFO(param, I) (param).infog[(I)-1]

#define	INFOG(I) infog[(I)-1]

#define	JOB_INIT -1
	Job definitions according to MUMPS documentation.

#define	JOB_END -2

#define	JOB_ANALYZE_FACTORIZE_SOLVE 6

#define	JOB_FACTORIZE_SOLVE 5

#define	JOB_SOLVE 3

Functions
double	Hermes::Algebra::mumps_to_Scalar (double x)

std::complex< double >	Hermes::Algebra::mumps_to_Scalar (ZMUMPS_COMPLEX x)

double	Hermes::Algebra::real (double x)

double	Hermes::Algebra::imag (double x)

double	Hermes::Algebra::real (ZMUMPS_COMPLEX x)

double	Hermes::Algebra::imag (ZMUMPS_COMPLEX x)

void	Hermes::Algebra::dmumps_c (DMUMPS_STRUC_C *mumps_param_ptr)

void	Hermes::Algebra::zmumps_c (ZMUMPS_STRUC_C *mumps_param_ptr)

ZMUMPS_COMPLEX &	Hermes::Algebra::operator+= (ZMUMPS_COMPLEX &a, double b)

ZMUMPS_COMPLEX &	Hermes::Algebra::operator+= (ZMUMPS_COMPLEX &a, std::complex< double > b)

ZMUMPS_COMPLEX &	Hermes::Algebra::operator+= (ZMUMPS_COMPLEX &a, ZMUMPS_COMPLEX b)

ZMUMPS_COMPLEX &	*Hermes::Algebra::operator=** (ZMUMPS_COMPLEX &a, std::complex< double > b)

void	Hermes::Algebra::mumps_assign_Scalar (ZMUMPS_COMPLEX &a, std::complex< double > b)

void	Hermes::Algebra::mumps_assign_Scalar (double &a, double b)

Variables
template class HERMES_API	Hermes::Algebra::MumpsMatrix< double >

template class HERMES_API	Hermes::Solvers::MumpsSolver< double >

Detailed Description

MUMPS solver interface.

Definition in file mumps_solver.cpp.

Namespaces