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WIP in cleaning up the interfaces of WellInterface and StandardWell

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commiting now to save some changes.
This commit is contained in:
Kai Bao
2017-08-04 11:20:55 +02:00
parent d4f26ad47a
commit 1550fb7600
4 changed files with 28 additions and 57 deletions
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30
opm/autodiff/StandardWell_impl.hpp
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@@ -167,7 +167,7 @@ namespace Opm
// pick the density in the top layer
const double rho = perf_densities_[0];
// TODO: not sure whether it is always correct
const double well_ref_depth = perfDepth()[0];
const double well_ref_depth = perf_depth_[0];
const double dp = wellhelpers::computeHydrostaticCorrection(well_ref_depth, vfp_ref_depth, rho, gravity_);
bhp -= dp;
return bhp;
@@ -188,7 +188,7 @@ namespace Opm
EvalWell qs = 0.0;
const WellControls* wc = wellControls();
const int np = numberOfPhases();
const int np = numPhases();
const double target_rate = well_controls_get_current_target(wc);
assert(comp_idx < numComponents());
@@ -715,7 +715,7 @@ namespace Opm
const int perf,
std::vector<EvalWell>& mob) const
{
const int np = numberOfPhases();
const int np = numPhases();
const int cell_idx = wellCells()[perf];
assert (int(mob.size()) == numComponents());
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
@@ -813,7 +813,7 @@ namespace Opm
WellState& well_state) const
{
// TODO: to check whether all the things from PR 1220 were incoporated.
const int np = numberOfPhases();
const int np = numPhases();
const int nw = well_state.bhp().size();
const double dBHPLimit = param.dbhp_max_rel_;
const double dFLimit = param.dwell_fraction_max_;
@@ -989,7 +989,7 @@ namespace Opm
const WellType& well_type = wellType();
// pick the density in the top layer
const double rho = perf_densities_[0];
const double well_ref_depth = perfDepth()[0];
const double well_ref_depth = perf_depth_[0];
if (well_type == INJECTOR) {
const double vfp_ref_depth = vfp_properties_->getInj()->getTable(vfp)->getDatumDepth();
@@ -1082,7 +1082,7 @@ namespace Opm
const WellType& well_type = wellType();
const double rho = perf_densities_[0];
const double well_ref_depth = perfDepth()[0];
const double well_ref_depth = perf_depth_[0];
if (well_type == INJECTOR) {
const double vfp_ref_depth = vfp_properties_->getInj()->getTable(table_id)->getDatumDepth();
@@ -1143,7 +1143,7 @@ namespace Opm
WellState& xw) const
{
// number of phases
const int np = numberOfPhases();
const int np = numPhases();
const int well_index = indexOfWell();
const WellControls* wc = wellControls();
// Updating well state and primary variables.
@@ -1184,7 +1184,7 @@ namespace Opm
// pick the density in the top layer
const double rho = perf_densities_[0];
const double well_ref_depth = perfDepth()[0];
const double well_ref_depth = perf_depth_[0];
// TODO: make the following a function and we call it so many times.
if (wellType() == INJECTOR) {
@@ -1362,7 +1362,7 @@ namespace Opm
StandardWell<TypeTag>::
updateWellControl(WellState& xw) const
{
const int np = numberOfPhases();
const int np = numPhases();
const int nw = xw.bhp().size();
const int w = indexOfWell();
@@ -1566,7 +1566,7 @@ namespace Opm
const std::vector<double>& surf_dens_perf)
{
// Verify that we have consistent input.
const int np = numberOfPhases();
const int np = numPhases();
const int nperf = numberOfPerforations();
const int num_comp = numComponents();
const PhaseUsage* phase_usage = phase_usage_;
@@ -1704,7 +1704,7 @@ namespace Opm
typedef double Scalar;
typedef std::vector< Scalar > Vector;
const int np = numberOfPhases();
const int np = numPhases();
const int numComp = numComponents();
// the following implementation assume that the polymer is always after the w-o-g phases
@@ -1787,7 +1787,7 @@ namespace Opm
// Compute densities
const int nperf = numberOfPerforations();
const int numComponent = numComponents();
const int np = numberOfPhases();
const int np = numPhases();
std::vector<double> perfRates(b_perf.size(),0.0);
for (int perf = 0; perf < nperf; ++perf) {
@@ -1942,7 +1942,7 @@ namespace Opm
const EvalWell& bhp,
std::vector<double>& well_flux) const
{
const int np = numberOfPhases();
const int np = numPhases();
const int numComp = numComponents();
well_flux.resize(np, 0.0);
@@ -1976,7 +1976,7 @@ namespace Opm
{
// TODO: pay attention to the situation that finally the potential is calculated based on the bhp control
// TODO: should we consider the bhp constraints during the iterative process?
const int np = numberOfPhases();
const int np = numPhases();
assert( np == int(initial_potential.size()) );
@@ -2099,7 +2099,7 @@ namespace Opm
const WellState& well_state,
std::vector<double>& well_potentials) const
{
const int np = numberOfPhases();
const int np = numPhases();
well_potentials.resize(np, 0.0);