| Cloudy
    Spectral Synthesis Code for Astrophysics | 
#include <colden.h>


| Public Member Functions | |
| const char * | chName () const | 
| void | zero () | 
| void | comment (t_warnings &) | 
|  Public Member Functions inherited from module | |
| module () | |
| virtual | ~module () | 
| Public Attributes | |
| 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 | rjnmin | 
| realnum | ajmmin | 
| realnum | TotMassColl | 
| realnum | tmas | 
| realnum | wmas | 
| double | H0_21cm_upper | 
| double | H0_21cm_lower | 
| 
 | inlinevirtual | 
Implements module.
| 
 | inlinevirtual | 
Implements module.
| 
 | virtual | 
Implements module.
References ajmmin, coldenH2_ov_vel, DEBUG_ENTRY, H0_21cm_lower, H0_21cm_upper, NCOLD, rjnmin, tmas, TotMassColl, and wmas.
| realnum t_colden::ajmmin | 
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
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
Referenced by AbundChange(), ConvIterCheck(), ConvTempEdenIoniz(), DynaPunchTimeDep(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), PrtComment(), PrtFinal(), radius_increment(), radius_next(), RT_tau_reset(), SaveDo(), and zoneDensity().
the previous iteration's coluumn density
Referenced by ConvIterCheck(), PrtComment(), and RT_tau_reset().
| realnum t_colden::coldenH2_ov_vel | 
integral of n(H2) / v(H2)
Referenced by diatomics::H2_PunchDo(), IterRestart(), IterStart(), radius_increment(), and zero().
| double t_colden::dlnenCp | 
integral of ne n(C+) over radius
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenHep | 
integral of ne n(He+) over radius
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenHepp | 
integral of ne n(He++) over radius
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::dlnenp | 
integral of ne np over radius
Referenced by IterStart(), PrtFinal(), and radius_increment().
| double t_colden::H0_21cm_lower | 
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
Referenced by IterStart(), radius_increment(), SaveDo(), and zero().
| double t_colden::H0_ov_Tspin | 
integral of n(H0) / Tspin
Referenced by iter_end_check(), IterStart(), PrtFinal(), radius_increment(), radius_next(), and SaveDo().
| double t_colden::OH_ov_Tspin | 
integral of n(OH) / Tkin
Referenced by IterStart(), PrtFinal(), and radius_increment().
| realnum t_colden::rjnmin | 
variables to do with mean mass per particle over model, called <Mol> in final print out, used to get Jeans mass
Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().
| realnum t_colden::tmas | 
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().
| realnum t_colden::TotMassColl | 
Referenced by GravitationalPressure(), IterEnd(), IterStart(), PrtFinal(), radius_increment(), and zero().
| realnum t_colden::wmas | 
Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().