source:
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/int/oldies/twostepj.def
@
4709
| Last change on this file since 4709 was 2696, checked in by kanani, 7 years ago | |
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| File size: 215 bytes | |
| Line | |
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| 1 | |
| 2 | #FUNCTION SPLIT |
| 3 | #JACOBIAN OFF |
| 4 | #SPARSEDATA OFF |
| 5 | #DOUBLE ON |
| 6 | #INTFILE twostepj |
| 7 | |
| 8 | #INLINE F_INIT_INT |
| 9 | STEPMIN=0.0001 |
| 10 | STEPMAX=60. |
| 11 | #ENDINLINE |
| 12 | |
| 13 | #INLINE C_INIT_INT |
| 14 | STEPMIN=0.0001; |
| 15 | STEPMAX=60.; |
| 16 | #ENDINLINE |
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