From 583e1bf7dea5ece24ca233a8b611b1c3306ef127 Mon Sep 17 00:00:00 2001
From: Kilian Weishaupt <kilian.weishaupt@iws.uni-stuttgart.de>
Date: Wed, 27 Jan 2016 14:31:50 +0100
Subject: [PATCH] [cleanup] Use conv functions in 2pncmin dissolutionproblem
Use volVars.moleFraction(wPhaseIdx, NaClIdx) instead
of volVars.fluidState().moleFraction(wPhaseIdx, NaClIdx)
---
.../porousmediumflow/2pncmin/implicit/dissolutionproblem.hh | 6 +++---
1 file changed, 3 insertions(+), 3 deletions(-)
diff --git a/test/porousmediumflow/2pncmin/implicit/dissolutionproblem.hh b/test/porousmediumflow/2pncmin/implicit/dissolutionproblem.hh
index 9a217bd7ee..c3cb65c6a0 100644
--- a/test/porousmediumflow/2pncmin/implicit/dissolutionproblem.hh
+++ b/test/porousmediumflow/2pncmin/implicit/dissolutionproblem.hh
@@ -343,11 +343,11 @@ public:
{
source = 0;
const VolumeVariables &volVars = elemVolVars[scvIdx];
- Scalar moleFracNaCl_lPhase = volVars.fluidState().moleFraction(wPhaseIdx, NaClIdx);
- Scalar moleFracNaCl_gPhase = volVars.fluidState().moleFraction(nPhaseIdx, NaClIdx);
+ Scalar moleFracNaCl_lPhase = volVars.moleFraction(wPhaseIdx, NaClIdx);
+ Scalar moleFracNaCl_gPhase = volVars.moleFraction(nPhaseIdx, NaClIdx);
Scalar massFracNaCl_Max_lPhase = this->spatialParams().SolubilityLimit();
Scalar moleFracNaCl_Max_lPhase = massTomoleFrac_(massFracNaCl_Max_lPhase);
- Scalar moleFracNaCl_Max_gPhase = moleFracNaCl_Max_lPhase / volVars.fluidState().pressure(nPhaseIdx);
+ Scalar moleFracNaCl_Max_gPhase = moleFracNaCl_Max_lPhase / volVars.pressure(nPhaseIdx);
Scalar saltPorosity = this->spatialParams().porosityMin(element, fvGeometry, scvIdx);
// liquid phase
--
GitLab