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NewtonBlackølInterationInterleaved: NewtonBlackølInterationInterleavedImpl implements

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the Iteration for a fixed number of cell variabled which is then used by the
NewtonBlackølInterationInterleaved class via a switch-case over the actually existing
numbers.
This commit is contained in:
Robert Kloefkorn 2015-10-07 17:48:27 +02:00
parent 62511215d4
commit c485e3fdc7
2 changed files with 419 additions and 329 deletions
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620
opm/autodiff/NewtonIterationBlackoilInterleaved.cpp
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@ -3,6 +3,7 @@
Copyright 2015 Dr. Blatt - HPC-Simulation-Software & Services
Copyright 2015 NTNU
Copyright 2015 Statoil AS
Copyright 2015 IRIS AS
This file is part of the Open Porous Media project (OPM).
@ -30,6 +31,13 @@
#include <opm/core/utility/Exceptions.hpp>
#include <opm/core/linalg/ParallelIstlInformation.hpp>
#include <dune/istl/scalarproducts.hh>
#include <dune/istl/operators.hh>
#include <dune/istl/preconditioners.hh>
#include <dune/istl/solvers.hh>
#include <dune/istl/owneroverlapcopy.hh>
#include <dune/istl/paamg/amg.hh>
#include <opm/common/utility/platform_dependent/disable_warnings.h>
#if HAVE_UMFPACK
#include <Eigen/UmfPackSupport>
@ -48,156 +56,6 @@ namespace Opm
typedef ADB::M M;
/// Construct a system solver.
NewtonIterationBlackoilInterleaved::NewtonIterationBlackoilInterleaved(const parameter::ParameterGroup& param,
const boost::any& parallelInformation_arg)
: iterations_( 0 ),
parallelInformation_(parallelInformation_arg),
newton_use_gmres_( param.getDefault("newton_use_gmres", false ) ),
linear_solver_reduction_( param.getDefault("linear_solver_reduction", 1e-2 ) ),
linear_solver_maxiter_( param.getDefault("linear_solver_maxiter", 50 ) ),
linear_solver_restart_( param.getDefault("linear_solver_restart", 40 ) ),
linear_solver_verbosity_( param.getDefault("linear_solver_verbosity", 0 ))
{
}
/// Solve the linear system Ax = b, with A being the
/// combined derivative matrix of the residual and b
/// being the residual itself.
/// \param[in] residual residual object containing A and b.
/// \return the solution x
NewtonIterationBlackoilInterleaved::SolutionVector
NewtonIterationBlackoilInterleaved::computeNewtonIncrement(const LinearisedBlackoilResidual& residual) const
{
// Build the vector of equations.
const int np = residual.material_balance_eq.size();
std::vector<ADB> eqs;
eqs.reserve(np + 2);
for (int phase = 0; phase < np; ++phase) {
eqs.push_back(residual.material_balance_eq[phase]);
}
// check if wells are present
const bool hasWells = residual.well_flux_eq.size() > 0 ;
std::vector<ADB> elim_eqs;
if( hasWells )
{
eqs.push_back(residual.well_flux_eq);
eqs.push_back(residual.well_eq);
// Eliminate the well-related unknowns, and corresponding equations.
elim_eqs.reserve(2);
elim_eqs.push_back(eqs[np]);
eqs = eliminateVariable(eqs, np); // Eliminate well flux unknowns.
elim_eqs.push_back(eqs[np]);
eqs = eliminateVariable(eqs, np); // Eliminate well bhp unknowns.
assert(int(eqs.size()) == np);
}
// Scale material balance equations.
for (int phase = 0; phase < np; ++phase) {
eqs[phase] = eqs[phase] * residual.matbalscale[phase];
}
// calculating the size for b
int size_b = 0;
for (int elem = 0; elem < np; ++elem) {
const int loc_size = eqs[elem].size();
size_b += loc_size;
}
V b(size_b);
int pos = 0;
for (int elem = 0; elem < np; ++elem) {
const int loc_size = eqs[elem].size();
b.segment(pos, loc_size) = eqs[elem].value();
pos += loc_size;
}
assert(pos == size_b);
// Create ISTL matrix with interleaved rows and columns (block structured).
Mat istlA;
formInterleavedSystem(eqs, istlA);
// Solve reduced system.
SolutionVector dx(SolutionVector::Zero(b.size()));
// Right hand side.
const int size = istlA.N();
Vector istlb(size);
for (int i = 0; i < size; ++i) {
istlb[i][0] = b(i);
istlb[i][1] = b(size + i);
istlb[i][2] = b(2*size + i);
}
// System solution
Vector x(istlA.M());
x = 0.0;
Dune::InverseOperatorResult result;
// Parallel version is deactivated until we figure out how to do it properly.
#if HAVE_MPI
if (parallelInformation_.type() == typeid(ParallelISTLInformation))
{
typedef Dune::OwnerOverlapCopyCommunication<int,int> Comm;
const ParallelISTLInformation& info =
boost::any_cast<const ParallelISTLInformation&>( parallelInformation_);
Comm istlComm(info.communicator());
// As we use a dune-istl with block size np the number of components
// per parallel is only one.
info.copyValuesTo(istlComm.indexSet(), istlComm.remoteIndices(),
size, 1);
// Construct operator, scalar product and vectors needed.
typedef Dune::OverlappingSchwarzOperator<Mat,Vector,Vector,Comm> Operator;
Operator opA(istlA, istlComm);
constructPreconditionerAndSolve<Dune::SolverCategory::overlapping>(opA, x, istlb, istlComm, result);
}
else
#endif
{
// Construct operator, scalar product and vectors needed.
typedef Dune::MatrixAdapter<Mat,Vector,Vector> Operator;
Operator opA(istlA);
Dune::Amg::SequentialInformation info;
constructPreconditionerAndSolve(opA, x, istlb, info, result);
}
// store number of iterations
iterations_ = result.iterations;
// Check for failure of linear solver.
if (!result.converged) {
OPM_THROW(LinearSolverProblem, "Convergence failure for linear solver.");
}
// Copy solver output to dx.
for (int i = 0; i < size; ++i) {
dx(i) = x[i][0];
dx(size + i) = x[i][1];
dx(2*size + i) = x[i][2];
}
if ( hasWells ) {
// Compute full solution using the eliminated equations.
// Recovery in inverse order of elimination.
dx = recoverVariable(elim_eqs[1], dx, np);
dx = recoverVariable(elim_eqs[0], dx, np);
}
return dx;
}
namespace detail {
/**
* Simple binary operator that always returns 0.1
@ -212,79 +70,429 @@ namespace Opm
}
void NewtonIterationBlackoilInterleaved::formInterleavedSystem(const std::vector<ADB>& eqs,
Mat& istlA) const
/// This class solves the fully implicit black-oil system by
/// solving the reduced system (after eliminating well variables)
/// as a block-structured matrix (one block for all cell variables) for a fixed
/// number of cell variables np .
template <int np>
class NewtonIterationBlackoilInterleavedImpl : public NewtonIterationBlackoilInterface
{
const int np = eqs.size();
// Find sparsity structure as union of basic block sparsity structures,
// corresponding to the jacobians with respect to pressure.
// Use our custom PointOneOp to get to the union structure.
// Note that we only iterate over the pressure derivatives on purpose.
Eigen::SparseMatrix<double, Eigen::ColMajor> col_major = eqs[0].derivative()[0].getSparse();
detail::PointOneOp<double> point_one;
for (int phase = 1; phase < np; ++phase) {
const AutoDiffMatrix::SparseRep& mat = eqs[phase].derivative()[0].getSparse();
col_major = col_major.binaryExpr(mat, point_one);
typedef Dune::FieldVector<double, np > VectorBlockType;
typedef Dune::FieldMatrix<double, np, np> MatrixBlockType;
typedef Dune::BCRSMatrix <MatrixBlockType> Mat;
typedef Dune::BlockVector<VectorBlockType> Vector;
public:
typedef NewtonIterationBlackoilInterface :: SolutionVector SolutionVector;
/// Construct a system solver.
/// \param[in] param parameters controlling the behaviour of
/// the preconditioning and choice of
/// linear solvers.
/// Parameters:
/// cpr_relax (default 1.0) relaxation for the preconditioner
/// cpr_ilu_n (default 0) use ILU(n) for preconditioning of the linear system
/// cpr_use_amg (default false) if true, use AMG preconditioner for elliptic part
/// cpr_use_bicgstab (default true) if true, use BiCGStab (else use CG) for elliptic part
/// \param[in] parallelInformation In the case of a parallel run
/// with dune-istl the information about the parallelization.
NewtonIterationBlackoilInterleavedImpl(const parameter::ParameterGroup& param,
const boost::any& parallelInformation_arg=boost::any())
: iterations_( 0 ),
parallelInformation_(parallelInformation_arg),
newton_use_gmres_( param.getDefault("newton_use_gmres", false ) ),
linear_solver_reduction_( param.getDefault("linear_solver_reduction", 1e-2 ) ),
linear_solver_maxiter_( param.getDefault("linear_solver_maxiter", 50 ) ),
linear_solver_restart_( param.getDefault("linear_solver_restart", 40 ) ),
linear_solver_verbosity_( param.getDefault("linear_solver_verbosity", 0 ))
{
}
// Automatically convert the column major structure to a row-major structure
Eigen::SparseMatrix<double, Eigen::RowMajor> row_major = col_major;
/// Solve the system of linear equations Ax = b, with A being the
/// combined derivative matrix of the residual and b
/// being the residual itself.
/// \param[in] residual residual object containing A and b.
/// \return the solution x
const int size = row_major.rows();
assert(size == row_major.cols());
/// \copydoc NewtonIterationBlackoilInterface::iterations
int iterations () const { return iterations_; }
// Create ISTL matrix with interleaved rows and columns (block structured).
assert(np == 3);
istlA.setSize(row_major.rows(), row_major.cols(), row_major.nonZeros());
istlA.setBuildMode(Mat::row_wise);
const int* ia = row_major.outerIndexPtr();
const int* ja = row_major.innerIndexPtr();
for (Mat::CreateIterator row = istlA.createbegin(); row != istlA.createend(); ++row) {
const int ri = row.index();
for (int i = ia[ri]; i < ia[ri + 1]; ++i) {
row.insert(ja[i]);
/// \copydoc NewtonIterationBlackoilInterface::parallelInformation
const boost::any& parallelInformation() const { return parallelInformation_; }
public:
/// \brief construct the CPR preconditioner and the solver.
/// \tparam P The type of the parallel information.
/// \param parallelInformation the information about the parallelization.
template<int category=Dune::SolverCategory::sequential, class O, class POrComm>
void constructPreconditionerAndSolve(O& opA,
Vector& x, Vector& istlb,
const POrComm& parallelInformation_arg,
Dune::InverseOperatorResult& result) const
{
// Construct scalar product.
typedef Dune::ScalarProductChooser<Vector, POrComm, category> ScalarProductChooser;
typedef std::unique_ptr<typename ScalarProductChooser::ScalarProduct> SPPointer;
SPPointer sp(ScalarProductChooser::construct(parallelInformation_arg));
// Construct preconditioner.
auto precond = constructPrecond(opA, parallelInformation_arg);
// Communicate if parallel.
parallelInformation_arg.copyOwnerToAll(istlb, istlb);
// Solve.
solve(opA, x, istlb, *sp, *precond, result);
}
typedef Dune::SeqILU0<Mat, Vector, Vector> SeqPreconditioner;
template <class Operator>
std::unique_ptr<SeqPreconditioner> constructPrecond(Operator& opA, const Dune::Amg::SequentialInformation&) const
{
const double relax = 1.0;
std::unique_ptr<SeqPreconditioner> precond(new SeqPreconditioner(opA.getmat(), relax));
return precond;
}
#if HAVE_MPI
typedef Dune::OwnerOverlapCopyCommunication<int, int> Comm;
typedef Dune::BlockPreconditioner<Vector, Vector, Comm, SeqPreconditioner> ParPreconditioner;
template <class Operator>
std::unique_ptr<ParPreconditioner,
AdditionalObjectDeleter<SeqPreconditioner> >
constructPrecond(Operator& opA, const Comm& comm) const
{
typedef AdditionalObjectDeleter<SeqPreconditioner> Deleter;
typedef std::unique_ptr<ParPreconditioner, Deleter> Pointer;
int ilu_setup_successful = 1;
std::string message;
const double relax = 1.0;
SeqPreconditioner* seq_precond = nullptr;
try {
seq_precond = new SeqPreconditioner(opA.getmat(), relax);
}
catch ( Dune::MatrixBlockError error )
{
message = error.what();
std::cerr<<"Exception occured on process " <<
comm.communicator().rank() << " during " <<
"setup of ILU0 preconditioner with message: " <<
message<<std::endl;
ilu_setup_successful = 0;
}
// Check whether there was a problem on some process
if ( comm.communicator().min(ilu_setup_successful) == 0 )
{
if ( seq_precond ) // not null if constructor succeeded
{
// prevent memory leak
delete seq_precond;
throw Dune::MatrixBlockError();
}
}
return Pointer(new ParPreconditioner(*seq_precond, comm),
Deleter(*seq_precond));
}
#endif
/// \brief Solve the system using the given preconditioner and scalar product.
template <class Operator, class ScalarProd, class Precond>
void solve(Operator& opA, Vector& x, Vector& istlb, ScalarProd& sp, Precond& precond, Dune::InverseOperatorResult& result) const
{
// TODO: Revise when linear solvers interface opm-core is done
// Construct linear solver.
// GMRes solver
if ( newton_use_gmres_ ) {
Dune::RestartedGMResSolver<Vector> linsolve(opA, sp, precond,
linear_solver_reduction_, linear_solver_restart_, linear_solver_maxiter_, linear_solver_verbosity_);
// Solve system.
linsolve.apply(x, istlb, result);
}
else { // BiCGstab solver
Dune::BiCGSTABSolver<Vector> linsolve(opA, sp, precond,
linear_solver_reduction_, linear_solver_maxiter_, linear_solver_verbosity_);
// Solve system.
linsolve.apply(x, istlb, result);
}
}
// Set all blocks to zero.
for (int row = 0; row < size; ++row) {
for (int col_ix = ia[row]; col_ix < ia[row + 1]; ++col_ix) {
const int col = ja[col_ix];
istlA[row][col] = 0.0;
void formInterleavedSystem(const std::vector<LinearisedBlackoilResidual::ADB>& eqs,
Mat& istlA) const
{
assert( np == int(eqs.size()) );
// Find sparsity structure as union of basic block sparsity structures,
// corresponding to the jacobians with respect to pressure.
// Use our custom PointOneOp to get to the union structure.
// Note that we only iterate over the pressure derivatives on purpose.
Eigen::SparseMatrix<double, Eigen::ColMajor> col_major = eqs[0].derivative()[0].getSparse();
detail::PointOneOp<double> point_one;
for (int phase = 1; phase < np; ++phase) {
const AutoDiffMatrix::SparseRep& mat = eqs[phase].derivative()[0].getSparse();
col_major = col_major.binaryExpr(mat, point_one);
}
}
/**
* Go through all jacobians, and insert in correct spot
*
* The straight forward way to do this would be to run through each
* element in the output matrix, and set all block entries by gathering
* from all "input matrices" (derivatives).
*
* A faster alternative is to instead run through each "input matrix" and
* insert its elements in the correct spot in the output matrix.
*
*/
for (int col = 0; col < size; ++col) {
for (int p1 = 0; p1 < np; ++p1) {
for (int p2 = 0; p2 < np; ++p2) {
// Note that that since these are CSC and not CSR matrices,
// ja contains row numbers instead of column numbers.
const AutoDiffMatrix::SparseRep& s = eqs[p1].derivative()[p2].getSparse();
const int* ia = s.outerIndexPtr();
const int* ja = s.innerIndexPtr();
const double* sa = s.valuePtr();
for (int elem_ix = ia[col]; elem_ix < ia[col + 1]; ++elem_ix) {
const int row = ja[elem_ix];
istlA[row][col][p1][p2] = sa[elem_ix];
// Automatically convert the column major structure to a row-major structure
Eigen::SparseMatrix<double, Eigen::RowMajor> row_major = col_major;
const int size = row_major.rows();
assert(size == row_major.cols());
// Create ISTL matrix with interleaved rows and columns (block structured).
istlA.setSize(row_major.rows(), row_major.cols(), row_major.nonZeros());
istlA.setBuildMode(Mat::row_wise);
const int* ia = row_major.outerIndexPtr();
const int* ja = row_major.innerIndexPtr();
const typename Mat::CreateIterator endrow = istlA.createend();
for (typename Mat::CreateIterator row = istlA.createbegin(); row != endrow; ++row) {
const int ri = row.index();
for (int i = ia[ri]; i < ia[ri + 1]; ++i) {
row.insert(ja[i]);
}
}
// Set all blocks to zero.
for (int row = 0; row < size; ++row) {
for (int col_ix = ia[row]; col_ix < ia[row + 1]; ++col_ix) {
const int col = ja[col_ix];
istlA[row][col] = 0.0;
}
}
/**
* Go through all jacobians, and insert in correct spot
*
* The straight forward way to do this would be to run through each
* element in the output matrix, and set all block entries by gathering
* from all "input matrices" (derivatives).
*
* A faster alternative is to instead run through each "input matrix" and
* insert its elements in the correct spot in the output matrix.
*
*/
for (int col = 0; col < size; ++col) {
for (int p1 = 0; p1 < np; ++p1) {
for (int p2 = 0; p2 < np; ++p2) {
// Note that that since these are CSC and not CSR matrices,
// ja contains row numbers instead of column numbers.
const AutoDiffMatrix::SparseRep& s = eqs[p1].derivative()[p2].getSparse();
const int* ia = s.outerIndexPtr();
const int* ja = s.innerIndexPtr();
const double* sa = s.valuePtr();
for (int elem_ix = ia[col]; elem_ix < ia[col + 1]; ++elem_ix) {
const int row = ja[elem_ix];
istlA[row][col][p1][p2] = sa[elem_ix];
}
}
}
}
}
/// Solve the linear system Ax = b, with A being the
/// combined derivative matrix of the residual and b
/// being the residual itself.
/// \param[in] residual residual object containing A and b.
/// \return the solution x
SolutionVector computeNewtonIncrement(const LinearisedBlackoilResidual& residual) const
{
// Build the vector of equations.
//const int np = residual.material_balance_eq.size();
assert( np == int(residual.material_balance_eq.size()) );
std::vector<ADB> eqs;
eqs.reserve(np + 2);
for (int phase = 0; phase < np; ++phase) {
eqs.push_back(residual.material_balance_eq[phase]);
}
// check if wells are present
const bool hasWells = residual.well_flux_eq.size() > 0 ;
std::vector<ADB> elim_eqs;
if( hasWells )
{
eqs.push_back(residual.well_flux_eq);
eqs.push_back(residual.well_eq);
// Eliminate the well-related unknowns, and corresponding equations.
elim_eqs.reserve(2);
elim_eqs.push_back(eqs[np]);
eqs = eliminateVariable(eqs, np); // Eliminate well flux unknowns.
elim_eqs.push_back(eqs[np]);
eqs = eliminateVariable(eqs, np); // Eliminate well bhp unknowns.
assert(int(eqs.size()) == np);
}
// Scale material balance equations.
for (int phase = 0; phase < np; ++phase) {
eqs[phase] = eqs[phase] * residual.matbalscale[phase];
}
// calculating the size for b
int size_b = 0;
for (int elem = 0; elem < np; ++elem) {
const int loc_size = eqs[elem].size();
size_b += loc_size;
}
V b(size_b);
int pos = 0;
for (int elem = 0; elem < np; ++elem) {
const int loc_size = eqs[elem].size();
b.segment(pos, loc_size) = eqs[elem].value();
pos += loc_size;
}
assert(pos == size_b);
// Create ISTL matrix with interleaved rows and columns (block structured).
Mat istlA;
formInterleavedSystem(eqs, istlA);
// Solve reduced system.
SolutionVector dx(SolutionVector::Zero(b.size()));
// Right hand side.
const int size = istlA.N();
Vector istlb(size);
for (int i = 0; i < size; ++i) {
for( int p = 0, idx = i; p<np; ++p, idx += size ) {
istlb[i][p] = b(idx);
}
}
// System solution
Vector x(istlA.M());
x = 0.0;
Dune::InverseOperatorResult result;
// Parallel version is deactivated until we figure out how to do it properly.
#if HAVE_MPI
if (parallelInformation_.type() == typeid(ParallelISTLInformation))
{
typedef Dune::OwnerOverlapCopyCommunication<int,int> Comm;
const ParallelISTLInformation& info =
boost::any_cast<const ParallelISTLInformation&>( parallelInformation_);
Comm istlComm(info.communicator());
// As we use a dune-istl with block size np the number of components
// per parallel is only one.
info.copyValuesTo(istlComm.indexSet(), istlComm.remoteIndices(),
size, 1);
// Construct operator, scalar product and vectors needed.
typedef Dune::OverlappingSchwarzOperator<Mat,Vector,Vector,Comm> Operator;
Operator opA(istlA, istlComm);
constructPreconditionerAndSolve<Dune::SolverCategory::overlapping>(opA, x, istlb, istlComm, result);
}
else
#endif
{
// Construct operator, scalar product and vectors needed.
typedef Dune::MatrixAdapter<Mat,Vector,Vector> Operator;
Operator opA(istlA);
Dune::Amg::SequentialInformation info;
constructPreconditionerAndSolve(opA, x, istlb, info, result);
}
// store number of iterations
iterations_ = result.iterations;
// Check for failure of linear solver.
if (!result.converged) {
OPM_THROW(LinearSolverProblem, "Convergence failure for linear solver.");
}
// Copy solver output to dx.
for (int i = 0; i < size; ++i) {
for( int p=0, idx = i; p<np; ++p, idx += size ) {
dx(idx) = x[i][p];
}
}
if ( hasWells ) {
// Compute full solution using the eliminated equations.
// Recovery in inverse order of elimination.
dx = recoverVariable(elim_eqs[1], dx, np);
dx = recoverVariable(elim_eqs[0], dx, np);
}
return dx;
}
protected:
mutable int iterations_;
boost::any parallelInformation_;
const bool newton_use_gmres_;
const double linear_solver_reduction_;
const int linear_solver_maxiter_;
const int linear_solver_restart_;
const int linear_solver_verbosity_;
}; // end NewtonIterationBlackoilInterleavedImpl
/// Construct a system solver.
NewtonIterationBlackoilInterleaved::NewtonIterationBlackoilInterleaved(const parameter::ParameterGroup& param,
const boost::any& parallelInformation_arg)
: newtonIncrement_( 6 ),
param_( param ),
parallelInformation_(parallelInformation_arg),
iterations_( 0 )
{
}
/// Solve the linear system Ax = b, with A being the
/// combined derivative matrix of the residual and b
/// being the residual itself.
/// \param[in] residual residual object containing A and b.
/// \return the solution x
NewtonIterationBlackoilInterleaved::SolutionVector
NewtonIterationBlackoilInterleaved::computeNewtonIncrement(const LinearisedBlackoilResidual& residual) const
{
// get np and call appropriate template method
const int np = residual.material_balance_eq.size();
switch( np )
{
case 2:
return computeNewtonIncrementImpl< 2 >( residual );
case 3:
return computeNewtonIncrementImpl< 3 >( residual );
case 4:
return computeNewtonIncrementImpl< 4 >( residual );
case 5:
return computeNewtonIncrementImpl< 5 >( residual );
case 6:
return computeNewtonIncrementImpl< 6 >( residual );
default:
OPM_THROW(std::runtime_error,"computeNewtonIncrement: number of variables not supported yet. Consult the code to add a case for np = " << np);
return SolutionVector();
}
}
/// Solve the linear system Ax = b, with A being the
/// combined derivative matrix of the residual and b
/// being the residual itself.
/// \param[in] residual residual object containing A and b.
/// \return the solution x
template <int np>
NewtonIterationBlackoilInterleaved::SolutionVector
NewtonIterationBlackoilInterleaved::computeNewtonIncrementImpl(const LinearisedBlackoilResidual& residual) const
{
assert( np < int(newtonIncrement_.size()) );
// create NewtonIncrement with fixed np
if( ! newtonIncrement_[ np ] )
newtonIncrement_[ np ].reset( new NewtonIterationBlackoilInterleavedImpl< np >( param_, parallelInformation_ ) );
// compute newton increment
SolutionVector dx = newtonIncrement_[ np ]->computeNewtonIncrement( residual );
// get number of linear iterations
iterations_ = newtonIncrement_[ np ]->iterations();
return dx;
}
const boost::any& NewtonIterationBlackoilInterleaved::parallelInformation() const
@ -294,7 +502,5 @@ namespace Opm
} // namespace Opm

128
opm/autodiff/NewtonIterationBlackoilInterleaved.hpp
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@ -4,6 +4,7 @@
Copyright 2015 Dr. Blatt - HPC-Simulation-Software & Services
Copyright 2015 NTNU
Copyright 2015 Statoil AS
Copyright 2015 IRIS AS
This file is part of the Open Porous Media project (OPM).
@ -32,13 +33,6 @@
#include <opm/common/utility/platform_dependent/disable_warnings.h>
#include <dune/istl/scalarproducts.hh>
#include <dune/istl/operators.hh>
#include <dune/istl/preconditioners.hh>
#include <dune/istl/solvers.hh>
#include <dune/istl/owneroverlapcopy.hh>
#include <dune/istl/paamg/amg.hh>
#include <opm/common/utility/platform_dependent/reenable_warnings.h>
#include <memory>
@ -51,11 +45,6 @@ namespace Opm
/// as a block-structured matrix (one block for all cell variables).
class NewtonIterationBlackoilInterleaved : public NewtonIterationBlackoilInterface
{
typedef Dune::FieldVector<double, 3 > VectorBlockType;
typedef Dune::FieldMatrix<double, 3, 3> MatrixBlockType;
typedef Dune::BCRSMatrix <MatrixBlockType> Mat;
typedef Dune::BlockVector<VectorBlockType> Vector;
public:
/// Construct a system solver.
@ -86,118 +75,13 @@ namespace Opm
virtual const boost::any& parallelInformation() const;
private:
template <int np>
SolutionVector computeNewtonIncrementImpl( const LinearisedBlackoilResidual& residual ) const;
/// \brief construct the CPR preconditioner and the solver.
/// \tparam P The type of the parallel information.
/// \param parallelInformation the information about the parallelization.
template<int category=Dune::SolverCategory::sequential, class O, class POrComm>
void constructPreconditionerAndSolve(O& opA,
Vector& x, Vector& istlb,
const POrComm& parallelInformation_arg,
Dune::InverseOperatorResult& result) const
{
// Construct scalar product.
typedef Dune::ScalarProductChooser<Vector, POrComm, category> ScalarProductChooser;
typedef std::unique_ptr<typename ScalarProductChooser::ScalarProduct> SPPointer;
SPPointer sp(ScalarProductChooser::construct(parallelInformation_arg));
// Construct preconditioner.
auto precond = constructPrecond(opA, parallelInformation_arg);
// Communicate if parallel.
parallelInformation_arg.copyOwnerToAll(istlb, istlb);
// Solve.
solve(opA, x, istlb, *sp, *precond, result);
}
typedef Dune::SeqILU0<Mat, Vector, Vector> SeqPreconditioner;
template <class Operator>
std::unique_ptr<SeqPreconditioner> constructPrecond(Operator& opA, const Dune::Amg::SequentialInformation&) const
{
const double relax = 1.0;
std::unique_ptr<SeqPreconditioner>
precond(new SeqPreconditioner(opA.getmat(), relax));
return precond;
}
#if HAVE_MPI
typedef Dune::OwnerOverlapCopyCommunication<int, int> Comm;
typedef Dune::BlockPreconditioner<Vector, Vector, Comm, SeqPreconditioner> ParPreconditioner;
template <class Operator>
std::unique_ptr<ParPreconditioner,
AdditionalObjectDeleter<SeqPreconditioner> >
constructPrecond(Operator& opA, const Comm& comm) const
{
typedef AdditionalObjectDeleter<SeqPreconditioner> Deleter;
typedef std::unique_ptr<ParPreconditioner, Deleter> Pointer;
int ilu_setup_successful = 1;
std::string message;
const double relax = 1.0;
SeqPreconditioner* seq_precond = nullptr;
try {
seq_precond = new SeqPreconditioner(opA.getmat(),
relax);
}
catch ( Dune::MatrixBlockError error )
{
message = error.what();
std::cerr<<"Exception occured on process " <<
comm.communicator().rank() << " during " <<
"setup of ILU0 preconditioner with message: " <<
message<<std::endl;
ilu_setup_successful = 0;
}
// Check whether there was a problem on some process
if ( comm.communicator().min(ilu_setup_successful) == 0 )
{
if ( seq_precond ) // not null if constructor succeeded
{
// prevent memory leak
delete seq_precond;
}
throw Dune::MatrixBlockError();
}
return Pointer(new ParPreconditioner(*seq_precond, comm),
Deleter(*seq_precond));
}
#endif
/// \brief Solve the system using the given preconditioner and scalar product.
template <class Operator, class ScalarProd, class Precond>
void solve(Operator& opA, Vector& x, Vector& istlb, ScalarProd& sp, Precond& precond, Dune::InverseOperatorResult& result) const
{
// TODO: Revise when linear solvers interface opm-core is done
// Construct linear solver.
// GMRes solver
if ( newton_use_gmres_ ) {
Dune::RestartedGMResSolver<Vector> linsolve(opA, sp, precond,
linear_solver_reduction_, linear_solver_restart_, linear_solver_maxiter_, linear_solver_verbosity_);
// Solve system.
linsolve.apply(x, istlb, result);
}
else { // BiCGstab solver
Dune::BiCGSTABSolver<Vector> linsolve(opA, sp, precond,
linear_solver_reduction_, linear_solver_maxiter_, linear_solver_verbosity_);
// Solve system.
linsolve.apply(x, istlb, result);
}
}
void formInterleavedSystem(const std::vector<LinearisedBlackoilResidual::ADB>& eqs,
Mat& istlA) const;
mutable int iterations_;
mutable std::vector< std::unique_ptr< NewtonIterationBlackoilInterface > > newtonIncrement_;
const parameter::ParameterGroup& param_;
boost::any parallelInformation_;
const bool newton_use_gmres_;
const double linear_solver_reduction_;
const int linear_solver_maxiter_;
const int linear_solver_restart_;
const int linear_solver_verbosity_;
mutable int iterations_;
};
} // namespace Opm