Changeset 1599
- Timestamp:
- 12/01/07 11:54:54 (7 months ago)
- Files:
-
- branches/newmole/source/conv_base.cpp (modified) (5 diffs)
- branches/newmole/source/mole_co_solve.cpp (modified) (1 diff)
Legend:
- Unmodified
- Added
- Removed
- Modified
- Copied
- Moved
branches/newmole/source/conv_base.cpp
r1589 r1599 378 378 { 379 379 380 fprintf(ioQQQ,"Start of loop %g\n",dense.xIonDense[15][0]); 380 381 check_conserve(__FILE__,__LINE__); 381 382 … … 412 413 /*fprintf(ioQQQ,"DEBUG h2\t%.2f\t%.3e\t%.3e", fnzone,hmi.H2_total,findspecies("H2")->hevmol);*/ 413 414 iso_solve( ipH_LIKE ); 415 fprintf(ioQQQ,"After H_LIKE %g\n",dense.xIonDense[15][0]); 414 416 415 417 /* now do level populations for H2 */ … … 432 434 /* do all he-like species */ 433 435 iso_solve( ipHE_LIKE ); 436 fprintf(ioQQQ,"After He_like %g\n",dense.xIonDense[15][0]); 434 437 435 438 /*>>chng 04 may 09, add option to abort here, inspired by H2 pop failures … … 506 509 IonOxyge(); 507 510 IonNitro(); 511 fprintf(ioQQQ,"Before Si %g\n",dense.xIonDense[15][0]); 508 512 IonSilic(); 513 fprintf(ioQQQ,"Before S %g\n",dense.xIonDense[15][0]); 509 514 IonSulph(); 515 fprintf(ioQQQ,"After ion %g\n",dense.xIonDense[15][0]); 510 516 IonChlor(); 511 517 check_conserve(__FILE__,__LINE__); … … 513 519 /* do carbon monoxide after oxygen */ 514 520 CO_drive(); 521 fprintf(ioQQQ,"After mole %g\n",dense.xIonDense[15][0]); 515 522 516 523 check_conserve(__FILE__,__LINE__); branches/newmole/source/mole_co_solve.cpp
r1590 r1599 73 73 mole.source[nelem][ion] = mole.src[element_list[nelem]->ipMl[ion]]; 74 74 mole.sink[nelem][ion] = mole.snk[element_list[nelem]->ipMl[ion]]; 75 dense.xIonDense[nelem][ion] = (realnum) COmole[element_list[nelem]->ipMl[ion]]->hevmol;75 // dense.xIonDense[nelem][ion] = (realnum) COmole[element_list[nelem]->ipMl[ion]]->hevmol; 76 76 } 77 77 else
