From 18705e2a7784eac67f6592dd23bc64238e72170b Mon Sep 17 00:00:00 2001
From: Henry <Henry>
Date: Thu, 14 May 2015 18:49:18 +0100
Subject: [PATCH] chemistryModel: Improve efficiency of reversible
 reaction-rate evaluation

---
 .../chemistryModel/chemistryModel/chemistryModel.C            | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
index 8b2c308d2..b1fde77c7 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
@@ -344,7 +344,7 @@ void Foam::chemistryModel<CompType, ThermoType>::jacobian
         }
     }
 
-    // length of the first argument must be nSpecie()
+    // Length of the first argument must be nSpecie()
     dcdt = omega(c2, T, p);
 
     forAll(reactions_, ri)
@@ -352,7 +352,7 @@ void Foam::chemistryModel<CompType, ThermoType>::jacobian
         const Reaction<ThermoType>& R = reactions_[ri];
 
         const scalar kf0 = R.kf(p, T, c2);
-        const scalar kr0 = R.kr(p, T, c2);
+        const scalar kr0 = R.kr(kf0, p, T, c2);
 
         forAll(R.lhs(), j)
         {