From a4d751ee90ce2c26b1ac35c4f89bf11d06ee09ae Mon Sep 17 00:00:00 2001
From: andy <a.heather@opencfd.co.uk>
Date: Wed, 20 Oct 2010 17:35:06 +0100
Subject: [PATCH] ENH: Exposed calculate() member function in chemistry model
---
.../chemistryModel/basicChemistryModel/basicChemistryModel.H | 3 +++
1 file changed, 3 insertions(+)
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
index cc01137462d..d2f5be62e4e 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModel.H
@@ -125,6 +125,9 @@ public:
// Chemistry solution
+ //- Calculates the reaction rates
+ virtual void calculate() = 0;
+
//- Solve the reaction system for the given start time and
// timestep and return the characteristic time
virtual scalar solve(const scalar t0, const scalar deltaT) = 0;
--
GitLab