Différences

Ci-dessous, les différences entre deux révisions de la page.

--- sunfluidh:chemical_reactions_features_namelist [2016/11/18 13:20] – yann
+++ sunfluidh:chemical_reactions_features_namelist [2016/11/18 13:27] – yann
@@ Ligne 6: / Ligne 6: @@
    * //** kinetics.inc**// : Calculation of the kinetic rate constants.
    * //** reaction_rates.inc **// : Calculation of the reaction rates.
+An explanation note is included in each file.\\
 Examples of chemical mechanisms are given in the sunfluidh directory : /TRUNK/DATA/REACTIVE_FLOW_DATA \\
 All new data set on chemical mechanisms must be defined in a specific directory which must be stated in the make file in order to download the files *.inc in the SOURCES directory during the compilation procedure.\\
+===== Full data set of the namelist =====
    &Chemical_Reactions_Features  Chemical_Reactions_Enabled= .false. ,
@@ Ligne 16: / Ligne 17: @@
                                  Reaction_Rate_Damping_Time= 0.0,
                                  Density_Dependency_Enabled      = .true.,
-                                 Temperature_Dependency_Enabled= .true.,
+                                 Temperature_Dependency_Enabled  = .true.,
                                  Heat_Capacity_Dependency_Enabled= .true.,
-                                 Homogeneous_Reactor_Enabled   = .false. /
+                                 Homogeneous_Reactor_Enabled     = .false. /
 -----
+===== Definition of the data set =====
+-----
 ==== Chemical_Reactions_Enabled ====