From 9f0fc163671de9766b370f57ae1a74e5c1076a58 Mon Sep 17 00:00:00 2001
From: Yeongdo Park <ignis@postech.ac.kr>
Date: Sun, 4 Nov 2018 18:56:32 -0500
Subject: [PATCH] remove old calculateMuD and calculateK

---
 .../diffusivityModel/diffusivityModel.C       | 35 +++++--------------
 1 file changed, 8 insertions(+), 27 deletions(-)

diff --git a/diffusivityModel/diffusivityModel/diffusivityModel.C b/diffusivityModel/diffusivityModel/diffusivityModel.C
index 7dd6e7f..cbedf70 100644
--- a/diffusivityModel/diffusivityModel/diffusivityModel.C
+++ b/diffusivityModel/diffusivityModel/diffusivityModel.C
@@ -172,20 +172,11 @@ void Foam::diffusivityModel::calculateMuD
  const GasState &state
  )
 {
-    calculateMuD(muI, Dij, state.p(), state.T(), state.rhoQc2(), state.Y(), state.X());
-}
-
-void Foam::diffusivityModel::calculateMuD
-(
- UList<scalar> &muI,
- scalarSymmetricSquareMatrix &Dij,
- const scalar pi,
- const scalar Ti,
- const scalar rhoQc2i,
- const scalarField &localY,
- const scalarField &localX
- )
-{
+    const scalar pi = state.p();
+    const scalar Ti = state.T();
+    const scalar rhoQc2i = state.rhoQc2();
+    const scalarField &localY(state.Y());
+    const scalarField &localX(state.X());
 
     label ionStart = 0;
 
@@ -305,20 +296,10 @@ void Foam::diffusivityModel::calculateK
  const GasState &state
  )
 {
-    calculateK(kI, muI, Dii, state.rho(), state.p(), state.T());
-}
+    const scalar rhoi = state.rho();
+    const scalar pi = state.p();
+    const scalar Ti = state.T();
 
-
-void Foam::diffusivityModel::calculateK
-(
- UList<scalar> &kI,
- const UList<scalar> &muI,
- const UList<scalar> &Dii,
- const scalar rhoi,
- const scalar pi,
- const scalar Ti
- )
-{
     label ionStart = 0;
 
     if (electron_.valid())