Don't reference (non-existent) Dune directories. Remove disabled code.
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@ -34,9 +34,10 @@
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*/
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#include <cassert>
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#include <cstddef>
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#include <algorithm>
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#include <cstddef>
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#include <array>
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#include <functional>
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#include <iostream>
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#include <iterator>
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@ -61,7 +62,7 @@
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#include <SimpleFluid2p.hpp>
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#include <SinglePointUpwindTwoPhase.hpp>
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#include <array>
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template <class Ostream, class Collection>
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Ostream&
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operator<<(Ostream& os, const Collection& c)
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@ -42,8 +42,7 @@
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#include <algorithm>
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#include <vector>
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#include <dune/porsol/opmtransport/src/JacobianSystem.hpp>
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#include <dune/porsol/opmpressure/src/sparse_sys.h>
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#include <sparse_sys.h>
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namespace Opm {
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namespace ImplicitTransportDefault {
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@ -36,7 +36,7 @@
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#ifndef OPM_CSRMATRIXUMFPACKSOLVER_HPP_HEADER
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#define OPM_CSRMATRIXUMFPACKSOLVER_HPP_HEADER
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#include <dune/porsol/opmtransport/examples/call_umfpack.h>
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#include <call_umfpack.h>
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namespace Opm {
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namespace ImplicitTransportLinAlgSupport {
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@ -131,36 +131,8 @@ namespace Opm {
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std::copy(porevol.begin(), porevol.end(), store_.porevol());
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}
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/*
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template <class Grid>
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void init(const TwophaseFluid& fluid ,
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const Grid& g ,
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const std::vector<double>& porevol ,
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const double* grav = 0,
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const double* trans = 0)
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{
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fluid_ = fluid;
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gravity_ = grav;
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f2hf_.resize(2 * g.number_of_faces, -1);
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store_(g.number_of_cells,g.cell_facepos[ g.number_of_cells ]);
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if (gravity_) {
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store_.drho() = fluid_.density(0) - fluid_.density(1);
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this->computeStaticGravity(g, grav, trans);
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}
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for (int c = 0, i = 0; c < g.number_of_cells; ++c) {
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for (; i < g.cell_facepos[c + 1]; ++i) {
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const int f = g.cell_faces[i];
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const int p = 1 - (g.face_cells[2*f + 0] == c);
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f2hf_[2*f + p] = i;
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}
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}
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std::copy(porevol.begin(), porevol.end(), store_.porevol());
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*/
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// ----- ------------------------------------------------------------
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// -----------------------------------------------------------------
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// System assembly innards
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// -----------------------------------------------------------------
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