source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_salsagas/chem_gasphase_mod.kpp @ 3582

Last change on this file since 3582 was 2755, checked in by monakurppa, 4 years ago

Branch salsa: Coupling with chemistry done.

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//
7#include      salsagas.spc
8#include      salsagas.eqn
9#INTEGRATOR rosenbrock
10#LANGUAGE   Fortran90
11#HESSIAN    on
12#STOICMAT   on
13#INLINE F90_GLOBAL
14  !   Declaration of global variable declarations for photolysis will come from INLINE F90_DATA
15#ENDINLINE
16//
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 = 1
28  !   phot Photolysis frequencies
29  REAL(kind=dp) :: phot(nphot)
30
31  INTEGER, PARAMETER,PUBLIC :: j_no2 = 1
32
33  CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names =  (/ &
34     'J_NO2          '/)
35#ENDINLINE
36
Note: See TracBrowser for help on using the repository browser.