#include <colden.h>
Collaboration diagram for t_colden:
Data Fields | |
| realnum | colden [NCOLD] |
| realnum | colden_old [NCOLD] |
| realnum | coldenH2_ov_vel |
| double | dlnenp |
| double | dlnenHep |
| double | dlnenHepp |
| double | dlnenCp |
| double | H0_ov_Tspin |
| double | OH_ov_Tspin |
| realnum | C2Pops [5] |
| realnum | C2Colden [5] |
| realnum | C3Pops [4] |
| realnum | C3Colden [4] |
| realnum | Si2Pops [5] |
| realnum | Si2Colden [5] |
| realnum | C1Pops [3] |
| realnum | C1Colden [3] |
| realnum | O1Pops [3] |
| realnum | O1Colden [3] |
| double | He123S |
| realnum | rjnmin |
| realnum | ajmmin |
| realnum | TotMassColl |
| realnum | tmas |
| realnum | wmas |
| double | H0_21cm_upper |
| double | H0_21cm_lower |
Definition at line 32 of file colden.h.
pops and column density for CI atom
Definition at line 76 of file colden.h.
Referenced by CoolCarb().
| realnum t_colden::colden[NCOLD] |
save total column densities in various species for this and previous iteration, to check whether it changed by too much (a bad sign) column densities, mostly h molecule related
Definition at line 38 of file colden.h.
Referenced by cdColm(), ConvTempEdenIoniz(), DynaPunchTimeDep(), H2_Prt_column_density(), hmole_reactions(), IterRestart(), lgCheckAsserts(), lgConvPres(), molcol(), PrtAllTau(), PrtComment(), PrtZone(), and RT_tau_reset().
| realnum t_colden::colden_old[NCOLD] |
the previous iteration's coluumn density
Definition at line 38 of file colden.h.
Referenced by RT_tau_reset().
| double t_colden::dlnenCp |
| double t_colden::dlnenHep |
| double t_colden::dlnenHepp |
| double t_colden::dlnenp |
| double t_colden::H0_21cm_lower |
| double t_colden::H0_21cm_upper |
| double t_colden::H0_ov_Tspin |
| double t_colden::He123S |
pops and column density for OI atom
Definition at line 80 of file colden.h.
Referenced by CoolOxyg().
| double t_colden::OH_ov_Tspin |
1.4.7