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Clean-up of the solvent implementation

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This commit is contained in:
Tor Harald Sandve 2017-05-30 14:33:17 +02:00
parent 8b75e2eedc
commit f671af6cd6
4 changed files with 10 additions and 9 deletions
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3
opm/autodiff/BlackoilModelEbos.hpp
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@ -934,8 +934,7 @@ namespace Opm {
Vector& R2_idx = R2[ solventCompIdx ];
Vector& B_idx = B[ solventCompIdx ];
B_idx [cell_idx] = 1.0 / intQuants.solventInverseFormationVolumeFactor().value();
const int ebosCompIdx = flowPhaseToEbosCompIdx(solventCompIdx);
R2_idx[cell_idx] = ebosResid[cell_idx][ebosCompIdx];
R2_idx[cell_idx] = ebosResid[cell_idx][solventCompIdx];
}
}

3
opm/autodiff/StandardWellsDense.hpp
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@ -126,8 +126,9 @@ enum WellVariablePositions {
return 2;
}
int numComp = FluidSystem::numComponents;
if (has_solvent_)
if (has_solvent_) {
numComp ++;
}
return numComp;
}

7
opm/autodiff/StandardWellsDense_impl.hpp
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@ -1210,7 +1210,7 @@ namespace Opm {
surf_dens_perf[numComp*perf + p] = FluidSystem::referenceDensity( flowPhaseToEbosPhaseIdx( p ), fs.pvtRegionIndex());
}
#warning HACK use cell values for solvent injector
// We use cell values for solvent injector
if (has_solvent_) {
b_perf[numComp*perf + solventCompIdx] = intQuants.solventInverseFormationVolumeFactor().value();
surf_dens_perf[numComp*perf + solventCompIdx] = intQuants.solventRefDensity();
@ -1325,7 +1325,8 @@ namespace Opm {
well_state.wellSolutions()[SFrac*nw + w] = F_solvent;
}
# warning F_solvent is added to F_gas. This means that well_rate[Gas] also contains solvent. More testing is needed to make sure this is correct for output, wellControls, well groups, THP etc.
// F_solvent is added to F_gas. This means that well_rate[Gas] also contains solvent.
// More testing is needed to make sure this is correct for well groups and THP.
if (has_solvent_){
F[Gas] += F_solvent;
}
@ -3029,7 +3030,7 @@ namespace Opm {
}
}
// we didn't find it return 0;
// or should we throw?
assert(false);
return 0.0;
}

6
opm/autodiff/WellStateFullyImplicitBlackoilDense.hpp
View File

@ -76,7 +76,7 @@ namespace Opm
perfRateSolvent_.clear();
perfRateSolvent_.resize(nperf, 0.0);
if(pu.has_solvent) {
if (pu.has_solvent) {
// intialize wells that have been there before
// order may change so the mapping is based on the well name
@ -196,7 +196,7 @@ namespace Opm
if( pu.phase_used[Gas] ) {
wellSolutions()[2*nw + w] = wells_->comp_frac[np*w + gaspos];
}
if(pu.has_solvent) {
if (pu.has_solvent) {
wellSolutions()[3*nw + w] = 0;
}
@ -238,7 +238,7 @@ namespace Opm
if (nw == 0) {
return res;
}
if(pu.has_solvent) {
if (pu.has_solvent) {
// add solvent component
for( int w = 0; w < nw; ++w ) {
using rt = data::Rates::opt;