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https://github.com/OPM/opm-simulators.git
synced 2025-02-25 18:55:30 -06:00
Removes the dependency of FullyImpliciteBlackoilSolver onto UnstructuredGrid.
With these changes it will be possible to use CpGrid with FIBOS except for the output routines.
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@@ -22,6 +22,7 @@
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#include <opm/core/grid.h>
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#include <opm/core/pressure/tpfa/trans_tpfa.h>
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#include <opm/autodiff/GridHelpers.hpp>
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#include <Eigen/Eigen>
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namespace Opm
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@@ -43,14 +44,15 @@ namespace Opm
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DerivedGeology(const UnstructuredGrid& grid,
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const Props& props ,
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const double* grav = 0)
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: pvol_ (grid.number_of_cells)
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, trans_(grid.number_of_faces)
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, gpot_ (Vector::Zero(grid.cell_facepos[ grid.number_of_cells ], 1))
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, z_(grid.number_of_cells)
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: pvol_ (Opm::AutoDiffGrid::numCells(grid))
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, trans_(Opm::AutoDiffGrid::numFaces(grid))
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, gpot_ (Vector::Zero(Opm::AutoDiffGrid::cell2Faces(grid).noEntries(), 1))
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, z_(Opm::AutoDiffGrid::numCells(grid))
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{
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using namespace Opm::AutoDiffGrid;
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// Pore volume
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const typename Vector::Index nc = grid.number_of_cells;
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std::transform(grid.cell_volumes, grid.cell_volumes + nc,
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const typename Vector::Index nc = numCells(grid);
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std::transform(beginCellVolumes(grid), endCellVolumes(grid),
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props.porosity(), pvol_.data(),
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std::multiplies<double>());
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@@ -62,26 +64,27 @@ namespace Opm
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// Compute z coordinates
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for (int c = 0; c<nc; ++c){
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z_[c] = grid.cell_centroids[c*3 + 2];
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z_[c] = cellCentroid(grid, c)[2];
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}
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// Gravity potential
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std::fill(gravity_, gravity_ + 3, 0.0);
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if (grav != 0) {
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const typename Vector::Index nd = grid.dimensions;
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const typename Vector::Index nd = dimensions(grid);
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SparseTableView c2f=cell2Faces(grid);
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for (typename Vector::Index c = 0; c < nc; ++c) {
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const double* const cc = & grid.cell_centroids[c*nd + 0];
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const double* const cc = cellCentroid(grid, c);
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const int* const p = grid.cell_facepos;
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for (int i = p[c]; i < p[c + 1]; ++i) {
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const int f = grid.cell_faces[i];
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typename SparseTableView::row_type faces=c2f[c];
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typedef SparseTableView::row_type::iterator Iter;
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const double* const fc = & grid.face_centroids[f*nd + 0];
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for (Iter f=faces.begin(), end=faces.end(); f!=end; ++f) {
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const double* const fc = faceCentroid(grid, *f);
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for (typename Vector::Index d = 0; d < nd; ++d) {
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gpot_[i] += grav[d] * (fc[d] - cc[d]);
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gpot_[f-faces.begin()] += grav[d] * (fc[d] - cc[d]);
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}
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}
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}
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