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added: StandardWellEquations::init
this initializes the equation system. use the new method in the well implementation.
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@@ -35,6 +35,72 @@ StandardWellEquations(const ParallelWellInfo& parallel_well_info)
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invDuneD_.setBuildMode(DiagMatWell::row_wise);
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}
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template<class Scalar, int numEq>
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void StandardWellEquations<Scalar,numEq>::
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init(const int num_cells,
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const int numWellEq,
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const int numPerfs,
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const std::vector<int>& cells)
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{
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// setup sparsity pattern for the matrices
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//[A C^T [x = [ res
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// B D] x_well] res_well]
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// set the size of the matrices
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duneD_.setSize(1, 1, 1);
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duneB_.setSize(1, num_cells, numPerfs);
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duneC_.setSize(1, num_cells, numPerfs);
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for (auto row = duneD_.createbegin(),
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end = duneD_.createend(); row != end; ++row) {
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// Add nonzeros for diagonal
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row.insert(row.index());
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}
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// the block size is run-time determined now
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duneD_[0][0].resize(numWellEq, numWellEq);
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for (auto row = duneB_.createbegin(),
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end = duneB_.createend(); row != end; ++row) {
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for (int perf = 0 ; perf < numPerfs; ++perf) {
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const int cell_idx = cells[perf];
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row.insert(cell_idx);
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}
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}
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for (int perf = 0 ; perf < numPerfs; ++perf) {
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const int cell_idx = cells[perf];
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// the block size is run-time determined now
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duneB_[0][cell_idx].resize(numWellEq, numEq);
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}
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// make the C^T matrix
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for (auto row = duneC_.createbegin(),
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end = duneC_.createend(); row != end; ++row) {
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for (int perf = 0; perf < numPerfs; ++perf) {
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const int cell_idx = cells[perf];
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row.insert(cell_idx);
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}
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}
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for (int perf = 0; perf < numPerfs; ++perf) {
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const int cell_idx = cells[perf];
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duneC_[0][cell_idx].resize(numWellEq, numEq);
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}
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resWell_.resize(1);
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// the block size of resWell_ is also run-time determined now
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resWell_[0].resize(numWellEq);
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// resize temporary class variables
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Bx_.resize(duneB_.N());
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for (unsigned i = 0; i < duneB_.N(); ++i) {
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Bx_[i].resize(numWellEq);
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}
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invDrw_.resize(duneD_.N());
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for (unsigned i = 0; i < duneD_.N(); ++i) {
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invDrw_[i].resize(numWellEq);
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}
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}
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template<class Scalar, int numEq>
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void StandardWellEquations<Scalar,numEq>::clear()
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