Changes between Version 78 and Version 79 of doc/app/chemistry_parameters

Timestamp:

Dec 7, 2018 2:29:52 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -34 +34 @@
 In order to select and apply a certain mechanism from this sample, please copy the repctive ready-to-use `chem_gasephase_mod.f90` from `UTIL/chemistry/gasphase_preproc/mechanisms/def_MECH` (where `MECH` stands for any of the available mechanisms) into the USER_CODE directory of the respective simulation Setup, i.e. .../JOBS/<run_identifier>/USER_CODE/chem_gasphase_mod.f90.
 
-Alternatively, the chemistry preprocessor can be executed also for the available machanism (although for the available mechanisms this is not necessary because the chem_gasphase_mod.f90 files are already existing) instead of copying chem_gasphase_mod.f90: Enter the directory UTIL/chemistry/gasphase_preproc and apply the run script, i.e. {{{run_kpp4palm.ksh -m MECH}}}, where MECH stands for any of the mechanisms listed above. The resulting chem_gasphase_mod.f90 will be copied directly into the SOURCE directory. 
+Alternatively, the chemistry preprocessor can be executed also for the available machanism in order to create chem_gasphase_mod.f90 (although for the available mechanisms this is not necessary because the chem_gasphase_mod.f90 files are already existing) instead of copying chem_gasphase_mod.f90: Enter the directory UTIL/chemistry/gasphase_preproc and apply the run script, i.e. {{{run_kpp4palm.ksh -m MECH}}}, where MECH stands for any of the mechanisms listed above. The resulting chem_gasphase_mod.f90 will be copied directly into the SOURCE directory. 
 
 In order to find out which reactions and compounds are included in the different mechanisms, please have a look into the files MECH.eqn and MECH.spc in `UTIL/chemistry/gasphase_preproc/mechanisms/def_MECH`.