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Sending *dynamic* pressures to assembly function...

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Atgeirr Flø Rasmussen 2012-05-21 10:47:21 +02:00
parent 9aa0c89603
commit 5abf755e2d
2 changed files with 14 additions and 17 deletions
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23
opm/core/pressure/CompressibleTpfa.cpp
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@ -108,7 +108,7 @@ namespace Opm
computePerIterationDynamicData(dt, state, well_state); computePerIterationDynamicData(dt, state, well_state);
// Assemble J and F. // Assemble J and F.
assemble(); assemble(dt, state, well_state);
bool residual_ok = false; // Replace with tolerance check. bool residual_ok = false; // Replace with tolerance check.
while (!residual_ok) { while (!residual_ok) {
@ -125,7 +125,7 @@ namespace Opm
computePerIterationDynamicData(dt, state, well_state); computePerIterationDynamicData(dt, state, well_state);
// Assemble J and F. // Assemble J and F.
assemble(); assemble(dt, state, well_state);
// Check for convergence. // Check for convergence.
// Include both tolerance check for residual // Include both tolerance check for residual
@ -182,14 +182,10 @@ namespace Opm
/// Compute per-solve dynamic properties. /// Compute per-solve dynamic properties.
void CompressibleTpfa::computePerSolveDynamicData(const double dt, void CompressibleTpfa::computePerSolveDynamicData(const double /*dt*/,
const BlackoilState& state, const BlackoilState& state,
const WellState& well_state) const WellState& /*well_state*/)
{ {
dt_ = dt;
initial_press_ = state.pressure();
initial_bhp_ = well_state.bhp();
cell_z_ = &state.surfacevol()[0];
computeWellPotentials(state); computeWellPotentials(state);
} }
@ -407,10 +403,13 @@ namespace Opm
/// Compute the residual and Jacobian. /// Compute the residual and Jacobian.
void CompressibleTpfa::assemble() void CompressibleTpfa::assemble(const double dt,
const BlackoilState& state,
const WellState& well_state)
{ {
const double* cell_press = &initial_press_[0]; const double* cell_press = &state.pressure()[0];
const double* well_bhp = initial_bhp_.empty() ? NULL : &initial_bhp_[0]; const double* well_bhp = well_state.bhp().empty() ? NULL : &well_state.bhp()[0];
const double* z = &state.surfacevol()[0];
UnstructuredGrid* gg = const_cast<UnstructuredGrid*>(&grid_); UnstructuredGrid* gg = const_cast<UnstructuredGrid*>(&grid_);
CompletionData completion_data; CompletionData completion_data;
completion_data.gpot = &wellperf_gpot_[0]; completion_data.gpot = &wellperf_gpot_[0];
@ -428,7 +427,7 @@ namespace Opm
cq.Af = &face_A_[0]; cq.Af = &face_A_[0];
cq.phasemobf = &face_phasemob_[0]; cq.phasemobf = &face_phasemob_[0];
cq.voldiscr = &cell_voldisc_[0]; cq.voldiscr = &cell_voldisc_[0];
cfs_tpfa_res_assemble(gg, dt_, &forces, cell_z_, &cq, &trans_[0], cfs_tpfa_res_assemble(gg, dt, &forces, z, &cq, &trans_[0],
&face_gravcap_[0], cell_press, well_bhp, &face_gravcap_[0], cell_press, well_bhp,
&porevol_[0], h_); &porevol_[0], h_);
} }

8
opm/core/pressure/CompressibleTpfa.hpp
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@ -86,7 +86,9 @@ namespace Opm
void computeWellDynamicData(const double dt, void computeWellDynamicData(const double dt,
const BlackoilState& state, const BlackoilState& state,
const WellState& well_state); const WellState& well_state);
void assemble(); void assemble(const double dt,
const BlackoilState& state,
const WellState& well_state);
void solveIncrement(); void solveIncrement();
void computeResults(std::vector<double>& pressure, void computeResults(std::vector<double>& pressure,
@ -109,10 +111,6 @@ namespace Opm
struct cfs_tpfa_res_data* h_; struct cfs_tpfa_res_data* h_;
// ------ Data that will be modified for every solve. ------ // ------ Data that will be modified for every solve. ------
double dt_;
std::vector<double> initial_press_;
std::vector<double> initial_bhp_;
const double* cell_z_;
std::vector<double> wellperf_gpot_; std::vector<double> wellperf_gpot_;
// ------ Data that will be modified for every solver iteration. ------ // ------ Data that will be modified for every solver iteration. ------