source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.kpp @ 3681

Last change on this file since 3681 was 3585, checked in by forkel, 3 years ago

Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed executables

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 salsa rev 3576 (29.11.2018, monakurppa)
7//
8#include      salsagas.spc
9#include      salsagas.eqn
10#INTEGRATOR rosenbrock
11#LANGUAGE   Fortran90
12#HESSIAN    on
13#STOICMAT   on
14#INLINE F90_GLOBAL
15  !   Declaration of global variable declarations for photolysis will come from INLINE F90_DATA
16#ENDINLINE
17//
18// *******************************************************************************************
19// *** adapt the lines below occurding to the photolysis reactions of your mechanism         *
20// *** adapt the number of photolysis frequencies NPHO                                       *
21// *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below             *
22// *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match *
23// *******************************************************************************************
24//
25#INLINE F90_DATA
26  !   INLINE F90_DATA: Declaration of global variables for photolysis
27  !   REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version
28  INTEGER, PARAMETER :: nphot = 1
29  !   phot Photolysis frequencies
30  REAL(kind=dp) :: phot(nphot)
31
32  INTEGER, PARAMETER,PUBLIC :: j_no2 = 1
33
34  CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names =  (/ &
35     'J_NO2          '/)
36#ENDINLINE
37
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