Not for the release SUNFLUIDH_EDU .
This data setup is recommanded for expert users only. It can be omitted for non-reactive flows.
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 :
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.
The values are arbitrary chosen.
&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. /