source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_cbm4/chem_gasphase_mod.kpp @ 3833

Last change on this file since 3833 was 3698, checked in by suehring, 3 years ago

Fix bad commit in gasphase_preproc

  • Property svn:executable set to *
File size: 1.8 KB
RevLine 
[3090]1//chem_gasphase_mod.kpp
2//
3//Former revisions
4//----------------
5// $Id: chem_gasphase_mod.kpp 2459 2017-09-13 14:10:33Z forkel $
[3585]6//      initial revision branch chemistry rev 3090
[3090]7//
8#include      cbm4.spc
9#include      cbm4.eqn
10#INTEGRATOR rosenbrock
11#LANGUAGE   Fortran90
12#HESSIAN    on
13#STOICMAT   on
14//
15// *******************************************************************************************
16// *** adapt the lines below occurding to the photolysis reactions of your mechanism         *
17// *** adapt the number of photolysis frequencies NPHO                                       *
18// *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below             *
19// *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match *
20// *******************************************************************************************
21//
22#INLINE F90_DATA
23  !   INLINE F90_DATA: Declaration of global variables for photolysis
24  !   REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version
25  INTEGER, PARAMETER :: nphot = 9
26  !   phot Photolysis frequencies
27  REAL(kind=dp) :: phot(nphot)
28
29  INTEGER, PARAMETER,PUBLIC :: j_no2 = 1
30  INTEGER, PARAMETER,PUBLIC :: j_o33p = 2
31  INTEGER, PARAMETER,PUBLIC :: j_o31d = 3
32  INTEGER, PARAMETER,PUBLIC :: j_no3o = 4
33  INTEGER, PARAMETER,PUBLIC :: j_no3o2 = 5
34  INTEGER, PARAMETER,PUBLIC :: j_hono = 6
35  INTEGER, PARAMETER,PUBLIC :: j_h2o2 = 7
36  INTEGER, PARAMETER,PUBLIC :: j_ch2or = 8
37  INTEGER, PARAMETER,PUBLIC :: j_ch2om = 9
38
39  CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names =  (/ &
40     'J_NO2          ','J_O33P         ','J_O31D         ',          &
41     'J_NO3O         ','J_NO3O2        ','J_HONO         ',          &
42     'J_H2O2         ','J_HCHO_B       ','J_HCHO_A       '/)
43#ENDINLINE
44
45#INLINE F90_INIT
46  fix(indf_h2o) = qvap
47#ENDINLINE
48
Note: See TracBrowser for help on using the repository browser.