Différences

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

--- sunfluidh:chemical_reactions_features_namelist [2016/10/08 16:48] – [Homogeneous_Reactor_Enabled] yann
+++ sunfluidh:chemical_reactions_features_namelist [2016/11/18 13:27] – yann
@@ Ligne 1: / Ligne 1: @@
 ===== Namelist "Chemical_Reactions_Features" =====
-This data setup is only used in the full version of sunfluidh for the simulation of reactive gas flows under low-Mach number hypothesis.\\
-It provides some information on the nature of the chemical reactions. The kinetic mechanisms must be described in specific files planned to be directly compiled with the code (see ...).\\
 This data setup is recommanded for expert users only.
+It is only used in the full version of sunfluidh for the simulation of reactive gas flows under low-Mach number hypothesis.\\
+It provides some information on the nature of the chemical reactions. The kinetic mechanisms must be described in specific files planned to be directly compiled with the code :
+   * //**polyn_coef_for_rev_reactions.inc**// : Polynomials coefficients for calculating the reversed kinetic rate constant.
+   * //** 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. ,
+                                 Number_of_Reactions = 1 ,
+                                 Start_Time= 0.0                     ,
+                                 Reaction_Rate_Damping_Time= 0.0,
+                                 Density_Dependency_Enabled      = .true.,
+                                 Temperature_Dependency_Enabled  = .true.,
+                                 Heat_Capacity_Dependency_Enabled= .true.,
+                                 Homogeneous_Reactor_Enabled     = .false. /
 -----
+===== Definition of the data set =====
+-----
 ==== Chemical_Reactions_Enabled ====