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fix cmax issue, which affect Nodesorption results.
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d2892833b4
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@ -257,8 +257,7 @@ namespace Opm {
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const SolutionState& state);
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void
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computeCmax(PolymerBlackoilState& state,
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const ADB& c);
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computeCmax(PolymerBlackoilState& state);
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ADB
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computeMc(const SolutionState& state) const;
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@ -275,15 +275,16 @@ namespace {
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{
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const V pvdt = geo_.poreVolume() / dt;
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// Initial max concentration of this time step from PolymerBlackoilState.
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cmax_ = Eigen::Map<V>(&x.maxconcentration()[0], Opm::AutoDiffGrid::numCells(grid_));
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if (active_[Gas]) { updatePrimalVariableFromState(x); }
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{
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const SolutionState state = constantState(x, xw);
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computeCmax(x, state.concentration);
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computeAccum(state, 0);
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computeWellConnectionPressures(state, xw);
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}
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std::vector<std::vector<double>> residual_history;
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assemble(pvdt, x, xw, polymer_inflow);
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@ -342,6 +343,8 @@ namespace {
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std::cerr << "Failed to compute converged solution in " << it << " iterations. Ignoring!\n";
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// OPM_THROW(std::runtime_error, "Failed to compute converged solution in " << it << " iterations.");
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}
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// Update max concentration.
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computeCmax(x);
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}
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@ -647,14 +650,14 @@ namespace {
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template<class T>
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void FullyImplicitBlackoilPolymerSolver<T>::computeCmax(PolymerBlackoilState& state,
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const ADB& c)
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void FullyImplicitBlackoilPolymerSolver<T>::computeCmax(PolymerBlackoilState& state)
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{
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const int nc = AutoDiffGrid::numCells(grid_);
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V tmp = V::Zero(nc);
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for (int i = 0; i < nc; ++i) {
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cmax_(i) = std::max(cmax_(i), c.value()(i));
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tmp[i] = std::max(state.maxconcentration()[i], state.concentration()[i]);
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}
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std::copy(&cmax_[0], &cmax_[0] + nc, state.maxconcentration().begin());
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std::copy(&tmp[0], &tmp[0] + nc, state.maxconcentration().begin());
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}
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