source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/models/cbm4.def @ 3538

Last change on this file since 3538 was 2696, checked in by kanani, 7 years ago

Merge of branch palm4u into trunk

File size: 1014 bytes
Line 
1#include atoms
2#include ./cbm4.spc
3#include ./cbm4.eqn
4
5{#LANGUAGE Fortran77
6#INTEGRATOR rodas3
7#DRIVER general}
8
9#LOOKATALL
10
11#MONITOR O3;
12
13#INITVALUES
14  CFACTOR = 2.55E+10; {ppb-to-mcm}
15  ALL_SPEC = 1.0E-8;
16{Variable species}
17  NO   = 50.0;
18  NO2  = 20.0;
19  HONO = 1.0;
20  O3   = 100.0;
21  HCHO = 10.0;
22  ALD2 = 10;
23  PAN  = 1.0;
24  PAR  = 50.0;
25  OLE  = 10.0;
26  ETH  = 10.0;
27  TOL  = 10.0;
28  XYL  = 10.0;
29  ISOP = 10.0;
30  CO   = 300.0;
31{Fixed species}
32  H2O  = 1.25E+8; {30 %}
33
34
35#INLINE F77_INIT
36        TSTART = 12.D0*3600.D0
37        TEND = TSTART + 24.D0*3600.D0 * 5
38        DT = 3600.D0
39        TEMP = 288.15
40#ENDINLINE
41
42#INLINE F90_INIT
43        TSTART = 12.D0*3600.D0
44        TEND = TSTART + 24.D0*3600.D0 * 5
45        DT = 3600.D0
46        TEMP = 288.15
47#ENDINLINE
48
49#INLINE MATLAB_INIT
50   TSTART = 12.0*3600.0;
51   TEND = TSTART + 24.0*3600.0*5;
52   DT = 3600.0;
53   TEMP = 288.15;
54#ENDINLINE
55
56#INLINE C_INIT
57   TSTART = 12.0*3600.0;
58   TEND = TSTART + 24.0*3600.0*5;
59   DT = 3600.0;
60   TEMP = 288.15;
61#ENDINLINE
62
63
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