source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/models/tropo.def @ 4653

Last change on this file since 4653 was 2696, checked in by kanani, 7 years ago

Merge of branch palm4u into trunk

File size: 898 bytes
Line 
1#include tropo.spc
2#include tropo.eqn
3
4{#LANGUAGE Fortran77
5#INTEGRATOR rodas3
6#DRIVER general}
7
8#LOOKATALL
9
10#MONITOR O3;
11
12#INITVALUES
13  ALL_SPEC = 1.0E-8;
14  O3   = 100.0;
15  NO   = 0.05;
16  NO2  = 0.05;
17  H2O  = 500.0;
18  CO   = 100.0;
19  NO3  = 0.1;
20  SO2  = 5.0;
21  SO4  = 1.0;
22  CH4  = 1700;
23  H2O2 = 2.0;
24  HNO4 = 1E-8;
25  O2   = 2.E+8;
26  CO2  = 5.E+7;
27  H2   = 500; 
28
29
30#INLINE F77_INIT
31        TSTART = 12.D0*3600.D0
32        TEND = TSTART + 24.D0*3600.D0 * 5
33        DT = 3600.D0
34        TEMP = 288.15
35#ENDINLINE
36
37#INLINE F90_INIT
38        TSTART = 12.D0*3600.D0
39        TEND = TSTART + 24.D0*3600.D0 * 5
40        DT = 3600.D0
41        TEMP = 288.15
42#ENDINLINE
43
44#INLINE MATLAB_INIT
45   global TSTART TEND DT TEMP
46   TSTART = 12.D0*3600.0;
47   TEND = TSTART + 24.0*3600.0 * 5;
48   DT = 3600.0;
49   TEMP = 288.15;
50#ENDINLINE
51
52#INLINE C_INIT
53   TSTART = 12.D0*3600.0;
54   TEND = TSTART + 24.0*3600.0 * 5;
55   DT = 3600.0;
56   TEMP = 288.15;
57#ENDINLINE
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