Changeset 2043 for branches/newmole/source/mole_species.cpp
- Timestamp:
- 05/11/08 14:27:43 (8 months ago)
- Files:
-
- 1 modified
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branches/newmole/source/mole_species.cpp (modified) (4 diffs)
Legend:
- Unmodified
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branches/newmole/source/mole_species.cpp
r2042 r2043 137 137 sp = newspecies("Cl ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipCHLORINE][0]), 119.6f); 138 138 sp = newspecies("Ne ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipNEON][0]), 0.0f); // Binding energy ?? 139 sp = newspecies("Ar ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipARGON][0]), 0.0f); // Binding energy ?? 139 140 sp = newspecies("C+ ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipCARBON][1]), 1797.6f); 140 141 sp = newspecies("O+ ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipOXYGEN][1]), 1560.7f); … … 144 145 sp = newspecies("Cl+ ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipCHLORINE][1]), 1371.0f); 145 146 sp = newspecies("Ne+ ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipNEON][1]), 0.0f);// Binding energy ?? 147 sp = newspecies("Ar+ ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipARGON][1]), 0.0f);// Binding energy ?? 146 148 sp = newspecies("C+2 ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipCARBON][2]), 0.0f);// Binding energy ?? 147 149 sp = newspecies("O+2 ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipOXYGEN][2]), 0.0f);// Binding energy ?? … … 151 153 sp = newspecies("Cl+2 ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipCHLORINE][2]), 0.0f);// Binding energy ?? 152 154 sp = newspecies("Ne+2 ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipNEON][2]), 0.0f);// Binding energy ?? 155 sp = newspecies("Ar+2 ",MOLECULE,MOLE_ACTIVE,&(dense.xIonDense[ipARGON][2]), 0.0f);// Binding energy ?? 153 156 sp = newspecies("CH ",MOLECULE,MOLE_ACTIVE,NULL, 592.5f); 154 157 sp = newspecies("CH+ ",MOLECULE,MOLE_ACTIVE,NULL, 1619.1f); … … 225 228 sp = newspecies("H2CCl+",MOLECULE,MOLE_ACTIVE,NULL, 962.1f); 226 229 sp = newspecies("ClO+ ",MOLECULE,MOLE_ACTIVE,NULL, 1158.0f); 230 sp = newspecies("ArH+ ",MOLECULE,MOLE_ACTIVE,NULL, 0.0f)/* Binding Energy ?? */; 231 sp = newspecies("NeH+ ",MOLECULE,MOLE_ACTIVE,NULL, 0.0f)/* Binding Energy ?? */; 227 232 if(gv.lgDustOn && mole.lgGrain_mole_deplete ) 228 233 {
