From 9fc31584f93a248a6d88b2c2113a0222fa1992cc Mon Sep 17 00:00:00 2001
From: Henry Weller <http://cfd.direct>
Date: Thu, 11 Aug 2016 16:26:50 +0100
Subject: [PATCH] chemistryModel: Minor clean-up

---
 .../chemistryModel/chemistryModel/chemistryModel.C     | 10 ++++------
 1 file changed, 4 insertions(+), 6 deletions(-)

diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
index c0a28da1c..a779d0c5b 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
@@ -537,7 +537,6 @@ Foam::chemistryModel<CompType, ThermoType>::tc() const
         }
     }
 
-
     ttc.ref().correctBoundaryConditions();
 
     return ttc;
@@ -628,8 +627,8 @@ template<class CompType, class ThermoType>
 Foam::tmp<Foam::DimensionedField<Foam::scalar, Foam::volMesh>>
 Foam::chemistryModel<CompType, ThermoType>::calculateRR
 (
-    const label reactionI,
-    const label speciei
+    const label ri,
+    const label si
 ) const
 {
     scalar pf, cf, pr, cr;
@@ -685,7 +684,7 @@ Foam::chemistryModel<CompType, ThermoType>::calculateRR
 
         const scalar w = omegaI
         (
-            reactionI,
+            ri,
             c_,
             Ti,
             pi,
@@ -697,8 +696,7 @@ Foam::chemistryModel<CompType, ThermoType>::calculateRR
             rRef
         );
 
-        RR[celli] = w*specieThermo_[speciei].W();
-
+        RR[celli] = w*specieThermo_[si].W();
     }
 
     return tRR;