source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_passive/chem_gasphase_mod.kpp @ 3298

Last change on this file since 3298 was 3298, checked in by kanani, 4 years ago

Merge chemistry branch at r3297 to trunk

File size: 1.2 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      passive.spc
8#include      passive.eqn
9#INTEGRATOR rosenbrock
10#LANGUAGE   Fortran90
11#HESSIAN    on
12#STOICMAT   on
13//
14// *******************************************************************************************
15// *** adapt the lines below occurding to the photolysis reactions of your mechanism         *
16// *** adapt the number of photolysis frequencies NPHO                                       *
17// *** adapt/extend the indices in the INTEGER, PARAMETER,PUBLIC statement below             *
18// *** adapt/extend PHOT_NAMES: Note that the order of PHOT_NAMES and the indices must match *
19// *******************************************************************************************
20//
21#INLINE F90_DATA
22  !   INLINE F90_DATA: Declaration of global variables for photolysis
23  !   REAL(kind=dp) :: phot(nphot) must eventually be moved to GLOBAL later for vector version
24  INTEGER, PARAMETER :: nphot = 1
25  !   phot Photolysis frequencies
26  REAL(kind=dp) :: phot(nphot)
27
28  INTEGER, PARAMETER,PUBLIC :: j_no2 = 1
29
30  CHARACTER(LEN=15), PARAMETER, DIMENSION(NPHOT) :: phot_names =  (/ &
31     'J_NO2          '/)
32#ENDINLINE
33
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