OilfieldToolsNet/opm-simulators
4
0
Fork 0
mirror of https://github.com/OPM/opm-simulators.git synced 2025-02-25 18:55:30 -06:00
Code Issues Packages Projects Releases Wiki Activity

EclProblem: remove the initialTemperature_ array

Browse Source 
this was not used since the fluid states that correspond to the
initial condition are kept permanently.
This commit is contained in:
Andreas Lauser 2019-03-21 12:29:42 +01:00
parent f18477ce71
commit 1b8124cc31
1 changed files with 3 additions and 6 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

9
ebos/eclproblem.hh
View File

@ -1321,12 +1321,10 @@ public:
template <class Context> template <class Context>
Scalar temperature(const Context& context, unsigned spaceIdx, unsigned timeIdx) const Scalar temperature(const Context& context, unsigned spaceIdx, unsigned timeIdx) const
{ {
// use the temporally constant temperature, i.e. use the initial temperature of // use the initial temperature of the DOF if temperature is not a primary
// the DOF // variable
unsigned globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx); unsigned globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
if (!initialFluidStates_.empty()) return initialFluidStates_[globalDofIdx].temperature(/*phaseIdx=*/0);
return initialFluidStates_[globalDofIdx].temperature(/*phaseIdx=*/0);
return initialTemperature_[globalDofIdx];
} }
/*! /*!
@ -2666,7 +2664,6 @@ private:
std::vector<Scalar> maxPolymerAdsorption_; std::vector<Scalar> maxPolymerAdsorption_;
std::vector<InitialFluidState> initialFluidStates_; std::vector<InitialFluidState> initialFluidStates_;
std::vector<Scalar> initialTemperature_;
std::vector<Scalar> polymerConcentration_; std::vector<Scalar> polymerConcentration_;
// polymer molecular weight // polymer molecular weight