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drop using statement for wpolymer

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rather qualify member function calls with this->
This commit is contained in:
Arne Morten Kvarving 2021-09-06 12:58:16 +02:00
parent fd2185d3f9
commit 6cfd259f2f
2 changed files with 4 additions and 5 deletions
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1
opm/simulators/wells/StandardWell.hpp
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@ -262,7 +262,6 @@ namespace Opm
protected:
// protected functions from the Base class
using Base::wpolymer;
using Base::wfoam;
using Base::mostStrictBhpFromBhpLimits;
using Base::getALQ;

8
opm/simulators/wells/StandardWell_impl.hpp
View File

@ -632,7 +632,7 @@ namespace Opm
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
EvalWell cq_s_poly = cq_s[waterCompIdx];
if (this->isInjector()) {
cq_s_poly *= wpolymer();
cq_s_poly *= this->wpolymer();
} else {
cq_s_poly *= this->extendEval(intQuants.polymerConcentration() * intQuants.polymerViscosityCorrection());
}
@ -1968,7 +1968,7 @@ namespace Opm
if (PolymerModule::hasPlyshlog()) {
// we do not calculate the shear effects for injection wells when they do not
// inject polymer.
if (this->isInjector() && wpolymer() == 0.) {
if (this->isInjector() && this->wpolymer() == 0.) {
return;
}
// compute the well water velocity with out shear effects.
@ -2118,7 +2118,7 @@ namespace Opm
const auto& table_func = PolymerModule::getPlymwinjTable(table_id);
const EvalWell throughput_eval(this->numWellEq_ + Indices::numEq, throughput);
EvalWell molecular_weight(this->numWellEq_ + Indices::numEq, 0.);
if (wpolymer() == 0.) { // not injecting polymer
if (this->wpolymer() == 0.) { // not injecting polymer
return molecular_weight;
}
molecular_weight = table_func.eval(throughput_eval, abs(water_velocity));
@ -2209,7 +2209,7 @@ namespace Opm
const int pskin_index = Bhp + 1 + number_of_perforations_ + perf;
EvalWell poly_conc(this->numWellEq_ + Indices::numEq, 0.0);
poly_conc.setValue(wpolymer());
poly_conc.setValue(this->wpolymer());
// equation for the skin pressure
const EvalWell eq_pskin = this->primary_variables_evaluation_[pskin_index]