#include "BelosEpetraAdapter.hpp"
#include "EpetraExt_readEpetraLinearSystem.h"
#include "Epetra_Map.h"
#ifdef EPETRA_MPI
#include "Epetra_MpiComm.h"
#else
#include "Epetra_SerialComm.h"
#endif
#include "Epetra_CrsMatrix.h"
#include "Ifpack.h"
#include "Teuchos_StandardCatchMacros.hpp"
int main(int argc, char *argv[]) {
int MyPID = 0;
#ifdef EPETRA_MPI
MPI_Init(&argc,&argv);
#else
#endif
typedef double ST;
typedef SCT::magnitudeType MT;
bool verbose = false;
bool success = true;
try {
bool proc_verbose = false;
bool leftprec = true;
int frequency = -1;
int blocksize = 1;
int numrhs = 1;
int maxiters = -1;
std::string filename("bcsstk14.hb");
MT tol = 1.0e-5;
cmdp.
setOption(
"verbose",
"quiet",&verbose,
"Print messages and results.");
cmdp.
setOption(
"frequency",&frequency,
"Solvers frequency for printing residuals (#iters).");
cmdp.
setOption(
"filename",&filename,
"Filename for test matrix. Acceptable file extensions: *.hb,*.mtx,*.triU,*.triS");
cmdp.
setOption(
"tol",&tol,
"Relative residual tolerance used by CG solver.");
cmdp.
setOption(
"num-rhs",&numrhs,
"Number of right-hand sides to be solved for.");
cmdp.
setOption(
"block-size",&blocksize,
"Block size used by CG.");
cmdp.
setOption(
"max-iters",&maxiters,
"Maximum number of iterations per linear system (-1 = adapted to problem/block size).");
cmdp.
setOption(
"left-prec",
"right-prec",&leftprec,
"Left preconditioning or right.");
return -1;
}
if (!verbose)
frequency = -1;
RCP<Epetra_Map> Map;
RCP<Epetra_CrsMatrix> A;
RCP<Epetra_MultiVector> B, X;
RCP<Epetra_Vector> vecB, vecX;
EpetraExt::readEpetraLinearSystem(filename, Comm, &A, &Map, &vecX, &vecB);
A->OptimizeStorage();
proc_verbose = verbose && (MyPID==0);
if (numrhs>1) {
X->Random();
OPT::Apply( *A, *X, *B );
X->PutScalar( 0.0 );
}
else {
}
ParameterList ifpackList;
Ifpack Factory;
std::string PrecType = "ICT";
int OverlapLevel = 0;
RCP<Ifpack_Preconditioner> Prec =
Teuchos::rcp( Factory.Create(PrecType, &*A, OverlapLevel) );
assert(Prec != Teuchos::null);
ifpackList.set("fact: drop tolerance", 1e-9);
ifpackList.set("fact: ict level-of-fill", 1.0);
ifpackList.set("schwarz: combine mode", "Add");
IFPACK_CHK_ERR(Prec->SetParameters(ifpackList));
IFPACK_CHK_ERR(Prec->Initialize());
IFPACK_CHK_ERR(Prec->Compute());
RCP<Belos::EpetraPrecOp> belosPrec =
rcp(
new Belos::EpetraPrecOp( Prec ) );
const int NumGlobalElements = B->GlobalLength();
if (maxiters == -1)
maxiters = NumGlobalElements/blocksize - 1;
ParameterList belosList;
belosList.set( "Block Size", blocksize );
belosList.set( "Maximum Iterations", maxiters );
belosList.set( "Convergence Tolerance", tol );
if (numrhs > 1) {
belosList.set( "Show Maximum Residual Norm Only", true );
}
if (verbose) {
if (frequency > 0)
belosList.set( "Output Frequency", frequency );
}
else
RCP<Belos::LinearProblem<double,MV,OP> > problem
if (leftprec)
problem->setLeftPrec( belosPrec );
else
problem->setRightPrec( belosPrec );
bool set = problem->setProblem();
if (set == false) {
if (proc_verbose)
std::cout << std::endl << "ERROR: Belos::LinearProblem failed to set up correctly!" << std::endl;
return -1;
}
RCP< Belos::SolverManager<double,MV,OP> > solver
if (proc_verbose) {
std::cout << std::endl << std::endl;
std::cout << "Dimension of matrix: " << NumGlobalElements << std::endl;
std::cout << "Number of right-hand sides: " << numrhs << std::endl;
std::cout << "Block size used by solver: " << blocksize << std::endl;
std::cout << "Maximum number of iterations allowed: " << maxiters << std::endl;
std::cout << "Relative residual tolerance: " << tol << std::endl;
std::cout << std::endl;
}
int numIters = solver->getNumIters();
if (proc_verbose)
std::cout << "Number of iterations performed for this solve: " << numIters << std::endl;
bool badRes = false;
std::vector<double> actual_resids( numrhs );
std::vector<double> rhs_norm( numrhs );
OPT::Apply( *A, *X, resid );
MVT::MvAddMv( -1.0, resid, 1.0, *B, resid );
MVT::MvNorm( resid, actual_resids );
MVT::MvNorm( *B, rhs_norm );
if (proc_verbose) {
std::cout<< "---------- Actual Residuals (normalized) ----------"<<std::endl<<std::endl;
for ( int i=0; i<numrhs; i++) {
double actRes = actual_resids[i]/rhs_norm[i];
std::cout<<"Problem "<<i<<" : \t"<< actRes <<std::endl;
if (actRes > tol) badRes = true;
}
}
success = false;
if (proc_verbose)
std::cout << std::endl << "ERROR: Belos did not converge!" << std::endl;
} else {
success = true;
if (proc_verbose)
std::cout << std::endl << "SUCCESS: Belos converged!" << std::endl;
}
}
#ifdef EPETRA_MPI
MPI_Finalize();
#endif
return success ? EXIT_SUCCESS : EXIT_FAILURE;
}