t_colden Struct Reference
#include <colden.h>
Data Fields | |
| float | colden [NCOLD] |
| float | colden_old [NCOLD] |
| float | coldenH2_ov_vel |
| double | dlnenp |
| double | dlnenHep |
| double | H0_ov_Tspin |
| double | OH_ov_Tspin |
| double | dlnenHepp |
| float | C2Pops [5] |
| float | C2Colden [5] |
| float | C3Pops [4] |
| float | C3Colden [4] |
| float | Si2Pops [5] |
| float | Si2Colden [5] |
| float | C1Pops [3] |
| float | C1Colden [3] |
| float | O1Pops [3] |
| float | O1Colden [3] |
| double | He123S |
| float | rjnmin |
| float | ajmmin |
| float | TotMassColl |
| float | tmas |
| float | wmas |
| double | H0_21cm_upper |
| double | H0_21cm_lower |
Detailed Description
Definition at line 28 of file colden.h.
Field Documentation
| float 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 34 of file colden.h.
Referenced by cdColm(), ConvIterCheck(), ConvTempEdenIoniz(), DynaPunchTimeDep(), H2_Prt_column_density(), H2_PunchDo(), hmole_reactions(), iter_end_check(), IterRestart(), IterStart(), lgCheckAsserts(), lgConvPres(), molcol(), PressureChange(), PrtAllTau(), PrtComment(), PrtFinal(), PrtZone(), PunchDo(), radius_increment(), radius_next(), RT_tau_reset(), and zero().
| float t_colden::colden_old[NCOLD] |
the previous iteration's coluumn density
Definition at line 34 of file colden.h.
Referenced by ConvIterCheck(), and RT_tau_reset().
integral of n(H2) / v(H2)
Definition at line 39 of file colden.h.
Referenced by H2_PunchDo(), IterRestart(), IterStart(), radius_increment(), and zero().
| double t_colden::dlnenp |
integral of ne np over radius
Definition at line 42 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 45 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::H0_ov_Tspin |
integral of n(H0) / Tspin
Definition at line 48 of file colden.h.
Referenced by iter_end_check(), IterStart(), PrtFinal(), PunchDo(), radius_increment(), and radius_next().
| double t_colden::OH_ov_Tspin |
integral of n(OH) / Tkin
Definition at line 51 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 54 of file colden.h.
Referenced by IterStart(), PrtFinal(), and radius_increment().
| float t_colden::C2Pops[5] |
pops and column density for CII atom
Definition at line 57 of file colden.h.
Referenced by CoolCarb(), IterStart(), PunchDo(), radius_increment(), and zero().
| float t_colden::C2Colden[5] |
Definition at line 57 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
| float t_colden::C3Pops[4] |
pops and column density for upper level of CIII] atom
Definition at line 61 of file colden.h.
Referenced by CoolCarb(), IterStart(), radius_increment(), and zero().
| float t_colden::C3Colden[4] |
Definition at line 61 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
| float t_colden::Si2Pops[5] |
pops and column density for SiII atom
Definition at line 65 of file colden.h.
Referenced by CoolSili(), IterStart(), radius_increment(), and zero().
| float t_colden::Si2Colden[5] |
Definition at line 65 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
| float t_colden::C1Pops[3] |
pops and column density for CI atom
Definition at line 69 of file colden.h.
Referenced by CoolCarb(), IterStart(), PunchDo(), radius_increment(), and zero().
| float t_colden::C1Colden[3] |
Definition at line 69 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
| float t_colden::O1Pops[3] |
pops and column density for OI atom
Definition at line 73 of file colden.h.
Referenced by CoolOxyg(), IterStart(), PunchDo(), radius_increment(), and zero().
| float t_colden::O1Colden[3] |
Definition at line 73 of file colden.h.
Referenced by cdColm(), IterStart(), radius_increment(), and zero().
| double t_colden::He123S |
He I 23S
Definition at line 77 of file colden.h.
Referenced by cdColm(), IterRestart(), IterStart(), radius_increment(), and zero().
| float t_colden::rjnmin |
variables to do with mean mass per particle over model, called <Mol> in final print out, used to get Jeans mass
Definition at line 81 of file colden.h.
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
| float t_colden::ajmmin |
Definition at line 81 of file colden.h.
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
| float t_colden::TotMassColl |
Definition at line 83 of file colden.h.
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
| float t_colden::tmas |
Definition at line 83 of file colden.h.
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
| float t_colden::wmas |
Definition at line 83 of file colden.h.
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
| double t_colden::H0_21cm_upper |
column densities in the lower and upper level of 1s of H0
Definition at line 88 of file colden.h.
Referenced by IterStart(), PunchDo(), radius_increment(), and zero().
| double t_colden::H0_21cm_lower |
Definition at line 89 of file colden.h.
Referenced by IterStart(), PunchDo(), radius_increment(), and zero().
The documentation for this struct was generated from the following file:
