#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 "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 debug = false;
  int frequency = -1;        
  int blocksize = 1;         
  int numrhs = 1;            
  int maxiters = -1;         
  int maxsubspace = 50;      
  int maxrestarts = 15;      
  std::string filename("orsirr1.hb");
  MT tol = 1.0e-5;           
  cmdp.
setOption(
"verbose",
"quiet",&verbose,
"Print messages and results.");
 
  cmdp.
setOption(
"debug",
"nondebug",&debug,
"Print debugging information from solver.");
 
  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 GMRES solver.");
 
  cmdp.
setOption(
"num-rhs",&numrhs,
"Number of right-hand sides to be solved for.");
 
  cmdp.
setOption(
"block-size",&blocksize,
"Block size used by GMRES.");
 
  cmdp.
setOption(
"max-iters",&maxiters,
"Maximum number of iterations per linear system (-1 = adapted to problem/block size).");
 
  cmdp.
setOption(
"max-subspace",&maxsubspace,
"Maximum number of blocks the solver can use for the subspace.");
 
  cmdp.
setOption(
"max-restarts",&maxrestarts,
"Maximum number of restarts allowed for GMRES solver.");
 
    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 {
  }
  
  
  
  
  const int NumGlobalElements = B->GlobalLength();
  if (maxiters == -1)
    maxiters = NumGlobalElements/blocksize - 1; 
  
  ParameterList belosList;
  belosList.set( "Num Blocks", maxsubspace);             
  belosList.set( "Block Size", blocksize );              
  belosList.set( "Maximum Iterations", maxiters );       
  belosList.set( "Maximum Restarts", maxrestarts );      
  belosList.set( "Convergence Tolerance", tol );         
  if (verbose) {
    if (frequency > 0)
      belosList.set( "Output Frequency", frequency );
  }
  if (debug) {
  }
  belosList.set( "Verbosity", verbosity );
  
  
  
  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> > newSolver
  
  
  
  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 << "Max number of restarts allowed: " << maxrestarts << std::endl;
    std::cout << "Max number of Gmres iterations per linear system: " << maxiters << std::endl;
    std::cout << "Relative residual tolerance: " << tol << std::endl;
    std::cout << std::endl;
  }
  
  
  
  
  
  
  int numIters = newSolver->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;
}