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https://github.com/OPM/opm-simulators.git
synced 2026-10-26 15:40:09 -05:00
Make cpr weight calculation thread parallel
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5d0d73ebcf
commit
8806ff8be4
2 files changed
+141
-91
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@@ -30,6 +30,8 @@
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#include <opm/common/Exceptions.hpp>
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#include <opm/common/TimingMacros.hpp>
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#include <opm/grid/utility/ElementChunks.hpp>
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#include <opm/models/discretization/common/fvbaseproperties.hh>
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#include <opm/models/common/multiphasebaseproperties.hh>
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#include <opm/models/utils/parametersystem.hpp>
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@@ -161,6 +163,8 @@ std::unique_ptr<Matrix> blockJacobiAdjacency(const Grid& grid,
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using AbstractPreconditionerType = Dune::PreconditionerWithUpdate<Vector, Vector>;
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using WellModelOperator = WellModelAsLinearOperator<WellModel, Vector, Vector>;
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using ElementMapper = GetPropType<TypeTag, Properties::ElementMapper>;
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using ElementChunksType = ElementChunks<GridView, Dune::Partitions::All>;
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constexpr static std::size_t pressureIndex = GetPropType<TypeTag, Properties::Indices>::pressureSwitchIdx;
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enum { enablePolymerMolarWeight = getPropValue<TypeTag, Properties::EnablePolymerMW>() };
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@@ -304,6 +308,8 @@ std::unique_ptr<Matrix> blockJacobiAdjacency(const Grid& grid,
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// Print parameters to PRT/DBG logs.
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detail::printLinearSolverParameters(parameters_, activeSolverNum_, prm_, simulator_.gridView().comm());
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element_chunks_ = std::make_unique<ElementChunksType>(simulator_.vanguard().gridView(), Dune::Partitions::all, ThreadManager::maxThreads());
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}
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// nothing to clean here
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@@ -590,10 +596,12 @@ std::unique_ptr<Matrix> blockJacobiAdjacency(const Grid& grid,
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{
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Vector weights(rhs_->size());
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ElementContext elemCtx(simulator_);
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Amg::getTrueImpesWeights(pressIndex, weights,
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simulator_.vanguard().gridView(),
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elemCtx, simulator_.model(),
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ThreadManager::threadId());
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Amg::getTrueImpesWeights(pressIndex,
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weights,
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elemCtx,
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simulator_.model(),
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*element_chunks_
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);
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return weights;
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};
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} else if (weightsType == "trueimpesanalytic" ) {
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@@ -602,10 +610,12 @@ std::unique_ptr<Matrix> blockJacobiAdjacency(const Grid& grid,
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{
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Vector weights(rhs_->size());
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ElementContext elemCtx(simulator_);
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Amg::getTrueImpesWeightsAnalytic(pressIndex, weights,
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simulator_.vanguard().gridView(),
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elemCtx, simulator_.model(),
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ThreadManager::threadId());
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Amg::getTrueImpesWeightsAnalytic(pressIndex,
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weights,
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elemCtx,
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simulator_.model(),
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*element_chunks_
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);
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return weights;
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};
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} else {
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@@ -652,6 +662,7 @@ std::unique_ptr<Matrix> blockJacobiAdjacency(const Grid& grid,
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std::vector<PropertyTree> prm_;
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std::shared_ptr< CommunicationType > comm_;
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std::unique_ptr<ElementChunksType> element_chunks_;
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}; // end ISTLSolver
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} // namespace Opm
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@@ -22,8 +22,10 @@
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#include <dune/common/fvector.hh>
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#include <opm/grid/utility/ElementChunks.hpp>
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#include <opm/simulators/utils/DeferredLoggingErrorHelpers.hpp>
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#include <opm/material/common/MathToolbox.hpp>
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#include <opm/models/parallel/threadmanager.hpp>
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#include <algorithm>
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#include <cmath>
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@@ -52,18 +54,25 @@ namespace Amg
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using VectorBlockType = typename Vector::block_type;
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using MatrixBlockType = typename Matrix::block_type;
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const Matrix& A = matrix;
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VectorBlockType rhs(0.0);
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rhs[pressureVarIndex] = 1.0;
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const auto endi = A.end();
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for (auto i = A.begin(); i != endi; ++i) {
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const auto endj = (*i).end();
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// Use OpenMP to parallelize over matrix rows
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#ifdef _OPENMP
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#pragma omp parallel for
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#endif
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for (int row_idx = 0; row_idx < static_cast<int>(A.N()); ++row_idx) {
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MatrixBlockType diag_block(0.0);
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for (auto j = (*i).begin(); j != endj; ++j) {
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if (i.index() == j.index()) {
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// Find diagonal block for this row
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const auto row_it = A.begin() + row_idx;
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const auto endj = (*row_it).end();
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for (auto j = (*row_it).begin(); j != endj; ++j) {
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if (row_it.index() == j.index()) {
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diag_block = (*j);
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break;
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}
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}
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VectorBlockType bweights;
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if (transpose) {
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diag_block.solve(bweights, rhs);
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@@ -71,12 +80,12 @@ namespace Amg
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auto diag_block_transpose = Details::transposeDenseMatrix(diag_block);
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diag_block_transpose.solve(bweights, rhs);
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}
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double abs_max = *std::max_element(
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bweights.begin(), bweights.end(), [](double a, double b) { return std::fabs(a) < std::fabs(b); });
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bweights /= std::fabs(abs_max);
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weights[i.index()] = bweights;
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weights[row_idx] = bweights;
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}
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// return weights;
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}
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template <class Matrix, class Vector>
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@@ -87,59 +96,75 @@ namespace Amg
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return weights;
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}
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template<class Vector, class GridView, class ElementContext, class Model>
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void getTrueImpesWeights(int pressureVarIndex, Vector& weights, const GridView& gridView,
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ElementContext& elemCtx, const Model& model, std::size_t threadId)
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template<class Vector, class ElementContext, class Model, class ElementChunksType>
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void getTrueImpesWeights(int pressureVarIndex, Vector& weights,
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const ElementContext& elemCtx,
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const Model& model,
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const ElementChunksType& element_chunks)
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{
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using VectorBlockType = typename Vector::block_type;
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using Matrix = typename std::decay_t<decltype(model.linearizer().jacobian())>;
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using MatrixBlockType = typename Matrix::MatrixBlock;
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constexpr int numEq = VectorBlockType::size();
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using Evaluation = typename std::decay_t<decltype(model.localLinearizer(threadId).localResidual().residual(0))>
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using Evaluation = typename std::decay_t<decltype(model.localLinearizer(ThreadManager::threadId()).localResidual().residual(0))>
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::block_type;
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VectorBlockType rhs(0.0);
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rhs[pressureVarIndex] = 1.0;
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int index = 0;
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OPM_BEGIN_PARALLEL_TRY_CATCH();
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for (const auto& elem : elements(gridView)) {
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elemCtx.updatePrimaryStencil(elem);
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elemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
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#ifdef _OPENMP
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#pragma omp parallel for
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#endif
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for (const auto& chunk : element_chunks) {
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std::size_t thread_id = ThreadManager::threadId();
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VectorBlockType rhs(0.0);
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rhs[pressureVarIndex] = 1.0;
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Dune::FieldVector<Evaluation, numEq> storage;
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model.localLinearizer(threadId).localResidual().computeStorage(storage,elemCtx,/*spaceIdx=*/0, /*timeIdx=*/0);
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auto extrusionFactor = elemCtx.intensiveQuantities(0, /*timeIdx=*/0).extrusionFactor();
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auto scvVolume = elemCtx.stencil(/*timeIdx=*/0).subControlVolume(0).volume() * extrusionFactor;
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auto storage_scale = scvVolume / elemCtx.simulator().timeStepSize();
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MatrixBlockType block;
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double pressure_scale = 50e5;
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for (int ii = 0; ii < numEq; ++ii) {
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for (int jj = 0; jj < numEq; ++jj) {
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block[ii][jj] = storage[ii].derivative(jj)/storage_scale;
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if (jj == pressureVarIndex) {
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block[ii][jj] *= pressure_scale;
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VectorBlockType bweights;
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MatrixBlockType block_transpose;
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ElementContext localElemCtx(elemCtx.simulator());
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for (const auto& elem : chunk) {
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localElemCtx.updatePrimaryStencil(elem);
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localElemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
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model.localLinearizer(thread_id).localResidual().computeStorage(storage, localElemCtx, /*spaceIdx=*/0, /*timeIdx=*/0);
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auto extrusionFactor = localElemCtx.intensiveQuantities(0, /*timeIdx=*/0).extrusionFactor();
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auto scvVolume = localElemCtx.stencil(/*timeIdx=*/0).subControlVolume(0).volume() * extrusionFactor;
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auto storage_scale = scvVolume / localElemCtx.simulator().timeStepSize();
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const double pressure_scale = 50e5;
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for (int ii = 0; ii < numEq; ++ii) {
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for (int jj = 0; jj < numEq; ++jj) {
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block[ii][jj] = storage[ii].derivative(jj)/storage_scale;
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if (jj == pressureVarIndex) {
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block[ii][jj] *= pressure_scale;
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}
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}
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}
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}
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VectorBlockType bweights;
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MatrixBlockType block_transpose = Details::transposeDenseMatrix(block);
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block_transpose.solve(bweights, rhs);
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double abs_max = *std::max_element(
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bweights.begin(), bweights.end(), [](double a, double b) { return std::fabs(a) < std::fabs(b); });
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// probably a scaling which could give approximately total compressibility would be better
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bweights /= std::fabs(abs_max); // given normal densities this scales weights to about 1.
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weights[index] = bweights;
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++index;
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block_transpose = Details::transposeDenseMatrix(block);
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block_transpose.solve(bweights, rhs);
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double abs_max = *std::max_element(
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bweights.begin(), bweights.end(), [](double a, double b) { return std::fabs(a) < std::fabs(b); });
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// probably a scaling which could give approximately total compressibility would be better
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bweights /= std::fabs(abs_max); // given normal densities this scales weights to about 1.
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const auto index = localElemCtx.globalSpaceIndex(/*spaceIdx=*/0, /*timeIdx=*/0);
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weights[index] = bweights;
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}
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}
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OPM_END_PARALLEL_TRY_CATCH("getTrueImpesWeights() failed: ", elemCtx.simulator().vanguard().grid().comm());
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}
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template <class Vector, class GridView, class ElementContext, class Model>
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template <class Vector, class ElementContext, class Model, class ElementChunksType>
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void getTrueImpesWeightsAnalytic(int /*pressureVarIndex*/,
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Vector& weights,
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const GridView& gridView,
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ElementContext& elemCtx,
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const ElementContext& elemCtx,
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const Model& model,
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std::size_t threadId)
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const ElementChunksType& element_chunks)
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{
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// The sequential residual is a linear combination of the
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// mass balance residuals, with coefficients equal to (for
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@@ -156,56 +181,70 @@ namespace Amg
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using PrimaryVariables = typename Model::PrimaryVariables;
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using VectorBlockType = typename Vector::block_type;
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using Evaluation =
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typename std::decay_t<decltype(model.localLinearizer(threadId).localResidual().residual(0))>::block_type;
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typename std::decay_t<decltype(model.localLinearizer(ThreadManager::threadId()).localResidual().residual(0))>::block_type;
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using Toolbox = MathToolbox<Evaluation>;
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VectorBlockType rhs(0.0);
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const auto& solution = model.solution(/*timeIdx*/ 0);
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// Use OpenMP to parallelize over element chunks
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OPM_BEGIN_PARALLEL_TRY_CATCH();
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for (const auto& elem : elements(gridView)) {
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elemCtx.updatePrimaryStencil(elem);
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elemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
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const auto& index = elemCtx.globalSpaceIndex(/*spaceIdx=*/0, /*timeIdx=*/0);
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const auto& intQuants = elemCtx.intensiveQuantities(/*spaceIdx=*/0, /*timeIdx=*/0);
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const auto& fs = intQuants.fluidState();
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#ifdef _OPENMP
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#pragma omp parallel for
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#endif
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for (const auto& chunk : element_chunks) {
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// Thread-local variables
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VectorBlockType bweights;
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if (FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::waterPhaseIdx));
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bweights[activeCompIdx]
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= Toolbox::template decay<LhsEval>(1 / fs.invB(FluidSystem::waterPhaseIdx));
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}
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// Each thread gets a unique copy of elemCtx
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ElementContext localElemCtx(elemCtx.simulator());
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double denominator = 1.0;
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double rs = Toolbox::template decay<double>(fs.Rs());
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double rv = Toolbox::template decay<double>(fs.Rv());
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const auto& priVars = solution[index];
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if (priVars.primaryVarsMeaningGas() == PrimaryVariables::GasMeaning::Rv) {
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rs = 0.0;
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}
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if (priVars.primaryVarsMeaningGas() == PrimaryVariables::GasMeaning::Rs) {
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rv = 0.0;
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}
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)
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&& FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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denominator = Toolbox::template decay<LhsEval>(1 - rs * rv);
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}
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for (const auto& elem : chunk) {
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localElemCtx.updatePrimaryStencil(elem);
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localElemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::oilPhaseIdx));
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bweights[activeCompIdx] = Toolbox::template decay<LhsEval>(
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(1 / fs.invB(FluidSystem::oilPhaseIdx) - rs / fs.invB(FluidSystem::gasPhaseIdx))
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/ denominator);
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const auto index = localElemCtx.globalSpaceIndex(/*spaceIdx=*/0, /*timeIdx=*/0);
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const auto& intQuants = localElemCtx.intensiveQuantities(/*spaceIdx=*/0, /*timeIdx=*/0);
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const auto& fs = intQuants.fluidState();
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if (FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::waterPhaseIdx));
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bweights[activeCompIdx]
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= Toolbox::template decay<LhsEval>(1 / fs.invB(FluidSystem::waterPhaseIdx));
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}
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double denominator = 1.0;
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double rs = Toolbox::template decay<double>(fs.Rs());
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double rv = Toolbox::template decay<double>(fs.Rv());
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const auto& priVars = solution[index];
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if (priVars.primaryVarsMeaningGas() == PrimaryVariables::GasMeaning::Rv) {
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rs = 0.0;
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}
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if (priVars.primaryVarsMeaningGas() == PrimaryVariables::GasMeaning::Rs) {
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rv = 0.0;
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}
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)
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&& FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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denominator = Toolbox::template decay<LhsEval>(1 - rs * rv);
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}
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::oilPhaseIdx));
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bweights[activeCompIdx] = Toolbox::template decay<LhsEval>(
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(1 / fs.invB(FluidSystem::oilPhaseIdx) - rs / fs.invB(FluidSystem::gasPhaseIdx))
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/ denominator);
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}
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if (FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::gasPhaseIdx));
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bweights[activeCompIdx] = Toolbox::template decay<LhsEval>(
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(1 / fs.invB(FluidSystem::gasPhaseIdx) - rv / fs.invB(FluidSystem::oilPhaseIdx))
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/ denominator);
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}
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weights[index] = bweights;
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}
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if (FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(
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FluidSystem::solventComponentIndex(FluidSystem::gasPhaseIdx));
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bweights[activeCompIdx] = Toolbox::template decay<LhsEval>(
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(1 / fs.invB(FluidSystem::gasPhaseIdx) - rv / fs.invB(FluidSystem::oilPhaseIdx))
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/ denominator);
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}
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weights[index] = bweights;
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}
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OPM_END_PARALLEL_TRY_CATCH("getTrueImpesAnalyticWeights() failed: ", elemCtx.simulator().vanguard().grid().comm());
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}
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