Go to the source code of this file.
Functions | |
| void | molcol (const char *chLabel, FILE *ioMEAN) |
| void molcol | ( | const char * | chLabel, | |
| FILE * | ioMEAN | |||
| ) |
molcol generate and print molecular column densities
| *chLabel | ||
| *ioMEAN | file for any prints |
Definition at line 12 of file molcol.cpp.
References cdEXIT, t_colden::colden, colden, COmole, DEBUG_ENTRY, t_radius::drad_x_fillfac, FeII_Colden(), H2_Colden(), molecule::hevcol, molecule::hevmol, ipCOL_H0, ipCOL_H2g, ipCOL_H2p, ipCOL_H2s, ipCOL_H3p, ipCOL_HeHp, ipCOL_HMIN, ipCOL_Hp, ipCOL_HTOT, MAX2, mole, t_mole::num_comole_calc, radius, and SMALLFLOAT.
Referenced by IterStart(), PrtColumns(), and radius_increment().
1.6.1