1 files changed, 0 insertions, 37 deletions
diff --git a/Simulator/Simulator/Files/Models/ReactionManager/KineticReaction.mo b/Simulator/Simulator/Files/Models/ReactionManager/KineticReaction.mo
deleted file mode 100644
index 23bce53..0000000
--- a/Simulator/Simulator/Files/Models/ReactionManager/KineticReaction.mo
+++ /dev/null
@@ -1,37 +0,0 @@
-within Simulator.Files.Models.ReactionManager;
-
-  model KineticReaction
-  //===================================================================================================
-  import Simulator.Files.*;
-  import data = Simulator.Files.Chemsep_Database;
-//  parameter ChemsepDatabase.GeneralProperties C[Nc];
-//  parameter Integer Nc;
-  parameter Integer Nr;
-  //Number of Reactions involved in the process
-  parameter Integer BC_r[Nr] "Base component of reactions";
-  parameter Integer Comp;
-  //Number of components involved in the reaction
-  parameter Real Coef_cr[Nc, Nr];
-  //Stochiometry of reactions
-  parameter Real DO_cr[Nc, Nr];
-  //Direct order of reactions
-//  parameter Real RO_cr[Nc, Nr];
-  //Reverse order of reactions
-  Real Schk_r[Nr];
-  //Returns whether the specified stoichiometry is correct
-  Real Hf_c[Nc];
-  Real Hr_r[Nr];
-  parameter Real Af_r[Nr] "Arrhenius constants of forward reaction";
-  parameter Real Ef_r[Nr] "Activation Energy of the forward reaction";
-//  parameter Real Ab_r[Nr] "Arrhenius constants of reverse reaction";
-//  parameter Real Eb_r[Nr] "Activation Energy for the reverse reaction";
-equation
-//Check of stoichiometric balance
-  Schk_r = Stoichiometrycheck(Nr, Nc, C[:].MW, Coef_cr);
-//Calculation of Heat of Reaction
-  Hf_c[:] = C[:].IGHF .* 1E-3;
-//=============================================================================================
-  for i in 1:Nr loop
-    Hr_r[i] = sum(Hf_c[:] .* Coef_cr[:, i]) / BC_r[i];
-  end for;
-end KineticReaction;