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Functions | |
| void | molcol (const char *chLabel, FILE *ioMEAN) |
Function Documentation
◆ molcol()
| void molcol | ( | const char * | chLabel, |
| FILE * | ioMEAN | ||
| ) |
molcol generate and print molecular column densities
- Parameters
-
*chLabel *ioMEAN file for any prints
Definition at line 12 of file molcol.cpp.
References cdEXIT, CHARS_ISOTOPE_SYM, CHARS_SPECIES, DEBUG_ENTRY, t_radius::drad_x_fillfac, EXIT_FAILURE, FeII_Colden(), h2, diatomics::H2_Colden(), chem_atom::label(), t_mole_global::list, MAX2, mole, mole_global, null_atom, t_mole_global::num_calc, radius, SMALLFLOAT, and t_mole_local::species.
Referenced by IterStart(), PrtColumns(), and radius_increment().
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