source:
palm/trunk/UTIL/chemistry/gasphase_preproc/kpp/int.modified_WCOPY/sdirk.def
@
3107
| Last change on this file since 3107 was 2696, checked in by kanani, 7 years ago | |
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| File size: 262 bytes | |
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| 1 | |
| 2 | #FUNCTION AGGREGATE |
| 3 | #JACOBIAN SPARSE_LU_ROW |
| 4 | |
| 5 | #DOUBLE ON |
| 6 | #INTFILE sdirk |
| 7 | |
| 8 | #INLINE F77_GLOBAL |
| 9 | REAL*8 STEPSTART |
| 10 | COMMON /GDATA/ STEPSTART |
| 11 | #ENDINLINE |
| 12 | |
| 13 | #INLINE F77_INIT |
| 14 | STEPMIN=0.0001 |
| 15 | STEPMAX=3600. |
| 16 | STEPSTART=STEPMIN |
| 17 | #ENDINLINE |
| 18 | |
| 19 | |
| 20 |
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