source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/models/test_pentane.def @ 3359

Last change on this file since 3359 was 2696, checked in by kanani, 7 years ago

Merge of branch palm4u into trunk

File size: 1.1 KB
Line 
1#INCLUDE test_pentane.spc
2#INCLUDE test_pentane.eqn
3
4{#LANGUAGE Fortran90
5#INTEGRATOR ros3
6#DRIVER general}
7
8#LOOKATALL
9
10#MONITOR GO3; GC05000; GD02000; GD03000
11
12#INITVALUES
13  ALL_SPEC = 0.0;
14  GO3   = 100.0;
15  GNO   = 0.05;
16  GNO2  = 0.05;
17  GH2O  = 500.0;
18  GCO   = 100.0;
19  GNO3  = 0.1;
20  GSO2  = 5.0;
21  GCH4  = 1700;
22  GH2O2 = 2.0;
23  GHNO4 = 1E-8;
24  GO2   = 2.E+8;
25  GCO2  = 5.E+7;
26  GH2   = 500; 
27  GC05000 = 35; 
28
29#INLINE F77_INIT
30        TSTART = 12.*3600.
31        TEND = TSTART + 24.*3600. * 5
32        DT = 3600.
33        TEMP = 288.15
34#ENDINLINE
35
36#INLINE F90_INIT
37        TSTART = 0.0D0
38        TEND = TSTART + 2*24*3600.0D0 ! 2160.0D0*60.0D0
39        DT = 3600.D0
40        TEMP = 300.0D0
41#ENDINLINE
42{       TSTART = 12.*3600.
43        TEND = TSTART + 24.*3600. * 1
44        DT = 3600.
45        TEMP = 288.15}
46{        SUNRISE = 5.0
47        SUNSET  = 7.0}
48
49#INLINE MATLAB_INIT
50   global TSTART TEND DT TEMP
51   TSTART = 12.*3600.0;
52   TEND = TSTART + 24.0*3600.0 * 5;
53   DT = 3600.0;
54   TEMP = 288.15;
55#ENDINLINE
56
57#INLINE C_INIT
58   TSTART = 12.*3600.0;
59   TEND = TSTART + 24.0*3600.0 * 5;
60   DT = 3600.0;
61   TEMP = 288.15;
62#ENDINLINE
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