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mole_solve.d
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1 mole_solve.o: mole_solve.cpp cddefines.h.gch cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h called.h \ dense.h iso.h two_photon.h transition.h count_ptr.h emission.h \ proxy_iterator.h collision.h quantumstate.h energy.h freebound.h \ deuterium.h ionbal.h thermal.h phycon.h hmi.h dynamics.h conv.h trace.h \ timesc.h mole.h elementnames.h mole_priv.h grainvar.h h2.h h2_priv.h \ parser.h newton_step.h
2 mole_solve.d: mole_solve.cpp cddefines.h cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h called.h \ dense.h iso.h two_photon.h transition.h count_ptr.h emission.h \ proxy_iterator.h collision.h quantumstate.h energy.h freebound.h \ deuterium.h ionbal.h thermal.h phycon.h hmi.h dynamics.h conv.h trace.h \ timesc.h mole.h elementnames.h mole_priv.h grainvar.h h2.h h2_priv.h \ parser.h newton_step.h
3 
t_thermal thermal
Definition: thermal.cpp:5
t_conv conv
Definition: conv.cpp:5
t_phycon phycon
Definition: phycon.cpp:6
t_dynamics dynamics
Definition: dynamics.cpp:44
t_elementnames elementnames
Definition: elementnames.cpp:5
t_trace trace
Definition: trace.cpp:5
bool newton_step(GroupMap &MoleMap, const valarray< double > &b0vec, valarray< double > &b2vec, realnum *eqerror, realnum *error, const long n, double *rlimit, double *rmax, valarray< double > &escale, void(*jacobn)(GroupMap &MoleMap, const valarray< double > &b2vec, double *const ervals, double *const amat, const bool lgJac, bool *lgConserve))
Definition: newton_step.cpp:30
t_ionbal ionbal
Definition: ionbal.cpp:5
t_mole_local mole
Definition: mole.cpp:7
diatomics h2("h2", 4100.,&hmi.H2_total, Yan_H2_CS)
double mole_solve(void)
Definition: mole_solve.cpp:49
t_hmi hmi
Definition: hmi.cpp:5
static t_cpu cpu
Definition: cpu.h:342
t_called called
Definition: called.cpp:5