source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_simplep/chem_gasphase_mod.kpp @ 3698

Last change on this file since 3698 was 3698, checked in by suehring, 3 years ago

Fix bad commit in gasphase_preproc

  • Property svn:executable set to *
File size: 1.4 KB
Line 
1//chem_gasphase_mod.kpp
2//
3//Former revisions
4//----------------
5// $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
6//      initial revision from branch chemistry
7//
8//
9#include      simplep.spc
10#include      simplep.eqn
11#INTEGRATOR rosenbrock
12#LANGUAGE   Fortran90
13#HESSIAN    on
14#STOICMAT   on
15//
16// 'simple' gas phase chemistry with additional tracer named PM10
17// *******************************************************************************************
18// *** adapt the lines below occurding to the photolysis reactions of your mechanism         *
19// *** adapt the number of photolysis frequencies NPHO                                       *
20// *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below             *
21// *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match *
22// *******************************************************************************************
23//
24#INLINE F90_DATA
25  !   INLINE F90_DATA: Declaration of global variables for photolysis
26  !   REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version
27  INTEGER, PARAMETER :: nphot = 2
28  !   phot Photolysis frequencies
29  REAL(kind=dp) :: phot(nphot)
30
31  INTEGER, PARAMETER,PUBLIC :: j_no2 = 1
32  INTEGER, PARAMETER,PUBLIC :: j_o31d = 2
33
34  CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names =  (/ &
35     'J_NO2          ','J_O31D         '/)
36#ENDINLINE
37
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