From 9b36f9f445b26c8c095fadb5cfd6c77f0d998b03 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 c0a28da1c32..a779d0c5b28 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;
--
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