VectorEpetra<T>::VectorEpetra ( VectorEpetra const& v )
:
super( v ),
M_emap( v.Map() ),
M_vec( v.vec() )
{
this->M_is_initialized = true;
checkInvariants();
}
void
assembleVector ( VectorEpetra& globalVector,
const UInt& elementID,
VectorElemental& localVector,
const UInt& feNbDof,
const DofType& dof,
Int block,
Int offset = 0)
{
VectorElemental::vector_view localView = localVector.block ( block );
UInt iGlobalID;
for ( UInt i (0) ; i < feNbDof ; ++i )
{
iGlobalID = dof.localToGlobalMap ( elementID, i ) + offset;
globalVector.sumIntoGlobalValues ( iGlobalID, localView ( i ) );
}
}
Int NonLinearRichardson( VectorEpetra& sol,
Fct& functional,
Real abstol,
Real reltol,
UInt& maxit,
Real eta_max,
Int NonLinearLineSearch,
std::ofstream& out_res,
const Real& time,
UInt iter = UInt(0) )
{
/*
*/
/*
max_increase_res: maximum number of successive increases in residual
before failure is reported
*/
// const Int max_increase_res = 5;
/*
Parameters for the linear solver, gamma: Default value = 0.9
*/
const Real gamma = 0.9;
//----------------------------------------------------------------------
bool const verbose(sol.comm().MyPID() == 0);
//UInt iter = 0;
VectorEpetra residual ( sol.map() );
VectorEpetra step ( sol.map() );
step *= 0.;
Real normResOld = 1;
if (verbose)
{
//std::cout << "------------------------------------------------------------------" << std::endl;
std::cout << std::endl;
std::cout << ">>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>" << std::endl;
std::cout << " Non-Linear Richardson: starting " << std::endl;
std::cout << "<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<" << std::endl;
std::cout << std::endl;
//std::cout << "------------------------------------------------------------------" << std::endl;
}
functional.evalResidual( residual, sol, iter );
Real normRes = residual.normInf();
Real stop_tol = abstol + reltol*normRes;
Real linearRelTol = std::fabs(eta_max);
Real eta_old;
Real eta_new;
Real ratio;
Real slope;
Real linres;
Real lambda;
//
Real solNormInf(sol.normInf());
Real stepNormInf;
if (verbose)
{
out_res << std::scientific;
out_res << "# time = ";
out_res << time << " " << "initial norm_res " << normRes
<< " stop tol = " << stop_tol
<< "initial norm_sol "
<< solNormInf << std::endl;
out_res << "#iter disp_norm step_norm residual_norm" << std::endl;
}
while ( normRes > stop_tol && iter < maxit )
{
if (verbose)
{
std::cout << std::endl;
//std::cout << "------------------------------------------------------------------" << std::endl;
std::cout << ">>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>" << std::endl;
std::cout << " Non-Linear Richardson: iteration = " << iter << std::endl
<< " residual = " << normRes << std::endl
<< " tolerance = " << stop_tol << std::endl;
std::cout << "<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<" << std::endl;
std::cout << std::endl;
//std::cout << "------------------------------------------------------------------" << std::endl;
//std::cout << std::endl;
}
iter++;
ratio = normRes/normResOld;
normResOld = normRes;
normRes = residual.normInf();
residual *= -1;
functional.solveJac(step, residual, linearRelTol); // J*step = -R
solNormInf = sol.normInf();
stepNormInf = step.normInf();
if (verbose)
{
out_res << std::setw(5) << iter
<< std::setw(15) << solNormInf
<< std::setw(15) << stepNormInf;
}
linres = linearRelTol;
lambda = 1.;
slope = normRes * normRes * ( linres * linres - 1 );
Int status(EXIT_SUCCESS);
switch ( NonLinearLineSearch )
{
case 0: // no NonLinearLineSearch
sol += step;
functional.evalResidual( residual, sol, iter);
// normRes = residual.NormInf();
break;
case 1:
status = NonLinearLineSearchParabolic( functional, residual, sol, step, normRes, lambda, iter, verbose );
break;
case 2: // recommended
status = NonLinearLineSearchCubic( functional, residual, sol, step, normRes, lambda, slope, iter, verbose );
break;
default:
std::cout << "Unknown NonLinearLineSearch \n";
status = EXIT_FAILURE;
}
if (status == EXIT_FAILURE)
return status;
normRes = residual.normInf();
if (verbose)
out_res << std::setw(15) << normRes << std::endl;
if ( eta_max > 0 )
{
eta_old = linearRelTol;
eta_new = gamma * ratio * ratio;
if ( gamma * eta_old * eta_old > .1 )
{
eta_new = std::max<Real>( eta_new, gamma * eta_old * eta_old );
}
linearRelTol = std::min<Real>( eta_new, eta_max );
linearRelTol = std::min<Real>( eta_max,
std::max<Real>( linearRelTol,
.5 * stop_tol / normRes ) );
//if (verbose)
// std::cout << " Newton: forcing term eta = " << linearRelTol << std::endl;
}
}
if ( normRes > stop_tol )
{
if (verbose)
std::cout << "!!! NonLinRichardson: convergence fails" << std::endl;
maxit = iter;
return EXIT_FAILURE;
}
if (verbose)
{
std::cout << std::endl;
//std::cout << "------------------------------------------------------------------" << std::endl;
std::cout << ">>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>" << std::endl;
std::cout << " Non-Linear Richardson: convergence = " << normRes << std::endl
<< " iterations = " << iter << std::endl;
std::cout << "<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<" << std::endl;
std::cout << std::endl;
//std::cout << "------------------------------------------------------------------" << std::endl;
}
maxit = iter;
return EXIT_SUCCESS;
}
std::pair<int, typename SolverNonLinearTrilinos<T>::real_type>
SolverNonLinearTrilinos<T>::solve ( sparse_matrix_ptrtype& jac_in, // System Jacobian Matrix
vector_ptrtype& x_in, // Solution vector
vector_ptrtype& r_in, // Residual vector
const double, // Stopping tolerance
const unsigned int )
{
//printf("Entering solve...\n");
MatrixEpetra* jac = dynamic_cast<MatrixEpetra *>( jac_in.get() );
VectorEpetra<T>* x = dynamic_cast<VectorEpetra<T>*>( x_in.get() );
// We cast to pointers so we can be sure that they succeeded
// by comparing the result against NULL.
// assert(jac != NULL); assert(jac->mat() != NULL);
// assert(x != NULL); assert(x->vec() != NULL);
// assert(r != NULL); assert(r->vec() != NULL);
// Create the top level parameter list
Teuchos::RCP<Teuchos::ParameterList> nlParamsPtr =
Teuchos::rcp( new Teuchos::ParameterList );
Teuchos::ParameterList& nlParams = *( nlParamsPtr.get() );
// Set the nonlinear solver method
nlParams.set( "Nonlinear Solver", "Line Search Based" );
// Set the printing parameters in the "Printing" sublist
Teuchos::ParameterList& printParams = nlParams.sublist( "Printing" );
printParams.set( "Output Precision", 10 );
printParams.set( "Output Processor", 0 );
printParams.set( "Output Information",
NOX::Utils::OuterIteration +
NOX::Utils::OuterIterationStatusTest +
NOX::Utils::InnerIteration +
NOX::Utils::Parameters +
NOX::Utils::Details +
NOX::Utils::Warning );
// start definition of nonlinear solver parameters
// Sublist for line search
Teuchos::ParameterList& searchParams = nlParams.sublist( "Line Search" );
searchParams.set( "Method", "Polynomial" );
// Sublist for direction
Teuchos::ParameterList& dirParams = nlParams.sublist( "Direction" );
dirParams.set( "Method", "Newton" );
Teuchos::ParameterList& newtonParams = dirParams.sublist( "Newton" );
newtonParams.set( "Forcing Term Method", "Constant" );
// Sublist for linear solver for the Newton method
Teuchos::ParameterList& lsParams = newtonParams.sublist( "Linear Solver" );
lsParams.set( "Aztec Solver", "GMRES" );
lsParams.set( "Max Iterations", 800 );
lsParams.set( "Tolerance", 1e-7 );
lsParams.set( "Output Frequency", 50 );
lsParams.set( "Aztec Preconditioner", "ilu" );
// -> A : Jacobian for the first iteration
// -> InitialGuess : first value x0
//printf("convert vectors...\n");
boost::shared_ptr<Epetra_Vector> InitialGuess = x->epetraVector();
// has_ownership=false in order to let the matrix jac be destroyed by boost
// and not by Teuchos::RCP
Teuchos::RCP<Epetra_CrsMatrix> A =
Teuchos::rcp( ( ( boost::shared_ptr<Epetra_CrsMatrix> )( jac->matrix() ) ).get(),false );
//std::cout << "A.has_ownership()=" << A.has_ownership() << std::endl;
Teuchos::RCP<NOX::Epetra::Interface::Required> iReq =
Teuchos::rcp( new SolverNonLinearTrilinosInterface( this ) );
Teuchos::RCP<NOX::Epetra::Interface::Jacobian> iJac =
Teuchos::rcp( new SolverNonLinearTrilinosInterface( this ) );
Teuchos::RCP<NOX::Epetra::LinearSystemAztecOO> linSys =
Teuchos::rcp( new NOX::Epetra::LinearSystemAztecOO( printParams,
lsParams,
iReq,
iJac,
A,
*InitialGuess ) );
// Need a NOX::Epetra::Vector for constructor
NOX::Epetra::Vector noxInitGuess( *InitialGuess, NOX::DeepCopy );
Teuchos::RCP<NOX::Epetra::Group> grpPtr =
Teuchos::rcp( new NOX::Epetra::Group( printParams,
iReq,
noxInitGuess,
linSys ) );
// Set up the status tests
Teuchos::RCP<NOX::StatusTest::NormF> testNormF =
Teuchos::rcp( new NOX::StatusTest::NormF( 1.0e-7 ) );
Teuchos::RCP<NOX::StatusTest::MaxIters> testMaxIters =
Teuchos::rcp( new NOX::StatusTest::MaxIters( 20 ) );
// this will be the convergence test to be used
Teuchos::RCP<NOX::StatusTest::Combo> combo =
Teuchos::rcp( new NOX::StatusTest::Combo( NOX::StatusTest::Combo::OR,
testNormF, testMaxIters ) );
// Create the solver
Teuchos::RCP<NOX::Solver::Generic> solver =
NOX::Solver::buildSolver( grpPtr, combo, nlParamsPtr );
// Solve the nonlinesar system
NOX::StatusTest::StatusType status = solver->solve();
if ( NOX::StatusTest::Converged != status )
std::cout << "\n" << "-- NOX solver did not converged --" << "\n";
else
std::cout << "\n" << "-- NOX solver converged --" << "\n";
// Print the answer
std::cout << "\n" << "-- Parameter List From Solver --" << "\n";
solver->getList().print( cout );
// Get the Epetra_Vector with the final solution from the solver
const NOX::Epetra::Group & finalGroup =
dynamic_cast<const NOX::Epetra::Group&>( solver->getSolutionGroup() );
const Epetra_Vector & finalSolution =
( dynamic_cast<const NOX::Epetra::Vector&>( finalGroup.getX() ) ).getEpetraVector();
//cout << "Computed solution : " << endl;
//cout << finalSolution;
x_in = boost::shared_ptr<VectorEpetra<T> > ( new VectorEpetra<T>( &finalSolution ) );
//std::cout << "InitialGuess.use_count()=" << InitialGuess.use_count() << std::endl;
//std::cout << "jac.use_count()=" << jac->matrix().use_count() << std::endl;
//std::cout << "x_in.use_count()=" << x_in.use_count() << std::endl;
return std::make_pair( 1,finalGroup.getNormF() );
}
inline int applyInverse (const VectorEpetra& X, VectorEpetra& Y)
{
return ApplyInverse (X.epetraVector(), Y.epetraVector() );
}
/*!
\param In
X - A VectorEpetra to multiply with matrix.
\param Out
Y -A VectorEpetra containing result.
\return Integer error code, set to 0 if successful.
*/
inline int apply (const VectorEpetra& X, VectorEpetra& Y) const
{
return Apply (X.epetraVector(), Y.epetraVector() );
}
