source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/examples/readme @ 4794

Last change on this file since 4794 was 2696, checked in by kanani, 7 years ago

Merge of branch palm4u into trunk

File size: 471 bytes
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1{To specify a KPP model build a *.kpp file with the following lines:}
2
3{Choose any model defined in $KPP_HOME/models}
4#MODEL small_strato
5
6{Choose any integrator defined in $KPP_HOME/int}
7#INTEGRATOR none
8
9{Choose the output language in which KPP will generate the model}
10#LANGUAGE [ Fortran77 | Fortran90 | C | Matlab ]
11
12{Choose any driver file defined in $KPP_HOME/drv}
13#DRIVER general
14
15{Hessian}
16#HESSIAN [ ON | OFF ]
17
18{Stoichiometric matrix}
19#STOICMAT [ ON | OFF ]
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