#include <colden.h>
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.
Definition at line 88 of file colden.h.
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
Definition at line 76 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
pops and column density for CI atom
Definition at line 76 of file colden.h.
Referenced by CoolCarb(), IterStart(), radius_increment(), SaveDo(), and zero().
Definition at line 64 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
pops and column density for CII atom
Definition at line 64 of file colden.h.
Referenced by CoolCarb(), IterStart(), radius_increment(), SaveDo(), and zero().
Definition at line 68 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
pops and column density for upper level of CIII] atom
Definition at line 68 of file colden.h.
Referenced by CoolCarb(), IterStart(), radius_increment(), and zero().
| 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 AbundChange(), cdColm(), ConvIterCheck(), ConvTempEdenIoniz(), DynaPunchTimeDep(), diatomics::H2_PunchDo(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), mole_h_reactions(), PrtAllTau(), PrtComment(), PrtFinal(), PrtZone(), radius_increment(), radius_next(), RT_continuum(), RT_tau_reset(), SaveDo(), zero(), and zoneDensity().
| realnum t_colden::colden_old[NCOLD] |
the previous iteration's coluumn density
Definition at line 38 of file colden.h.
Referenced by ConvIterCheck(), PrtComment(), and RT_tau_reset().
integral of n(H2) / v(H2)
Definition at line 43 of file colden.h.
Referenced by diatomics::H2_PunchDo(), IterRestart(), IterStart(), radius_increment(), and zero().
| double t_colden::dlnenCp |
integral of ne n(C+) over radius
Definition at line 55 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenHep |
integral of ne n(He+) over radius
Definition at line 49 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenHepp |
integral of ne n(He++) over radius
Definition at line 52 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenp |
integral of ne np over radius
Definition at line 46 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::H0_21cm_lower |
Definition at line 96 of file colden.h.
Referenced by IterStart(), radius_increment(), SaveDo(), and zero().
| double t_colden::H0_21cm_upper |
column densities in the lower and upper level of 1s of H0
Definition at line 95 of file colden.h.
Referenced by IterStart(), radius_increment(), SaveDo(), and zero().
| double t_colden::H0_ov_Tspin |
integral of n(H0) / Tspin
Definition at line 58 of file colden.h.
Referenced by iter_end_check(), IterStart(), PrtFinal(), radius_increment(), radius_next(), and SaveDo().
| double t_colden::He123S |
He I 23S
Definition at line 84 of file colden.h.
Referenced by cdColm(), IterRestart(), IterStart(), radius_increment(), and zero().
Definition at line 80 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
pops and column density for OI atom
Definition at line 80 of file colden.h.
Referenced by CoolOxyg(), IterStart(), radius_increment(), SaveDo(), and zero().
| double t_colden::OH_ov_Tspin |
integral of n(OH) / Tkin
Definition at line 61 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
variables to do with mean mass per particle over model, called <Mol> in final print out, used to get Jeans mass
Definition at line 88 of file colden.h.
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
Definition at line 72 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
pops and column density for SiII atom
Definition at line 72 of file colden.h.
Referenced by CoolSili(), IterStart(), radius_increment(), and zero().
Definition at line 90 of file colden.h.
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
Definition at line 90 of file colden.h.
Referenced by GravitationalPressure(), IterEnd(), IterStart(), PrtFinal(), radius_increment(), and zero().
Definition at line 90 of file colden.h.
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
1.6.1
