Changeset 2068 for branches/newmole/source/mole_solve.cpp
- Timestamp:
- 05/14/08 12:21:45 (8 months ago)
- Files:
-
- 1 modified
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branches/newmole/source/mole_solve.cpp (modified) (2 diffs)
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branches/newmole/source/mole_solve.cpp
r2056 r2068 515 515 } 516 516 517 double scale;518 517 for (nelem=ipHYDROGEN;nelem<LIMELM;nelem++) 519 518 { … … 522 521 if (lgJac) 523 522 { 524 scale = -(ABSLIM+fabs(c[ncons[nelem]][ncons[nelem]]));523 double scale = -(ABSLIM+fabs(c[ncons[nelem]][ncons[nelem]])); 525 524 for(i=0;i<mole.num_compacted;i++) 526 525 {
