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atom_leveln.d
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1 atom_leveln.o: atom_leveln.cpp cddefines.h.gch cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h thermal.h \ conv.h phycon.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 trace.h newton_step.h mole.h elementnames.h mole_priv.h \ atoms.h dynamics.h
2 atom_leveln.d: atom_leveln.cpp cddefines.h cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h thermal.h \ conv.h phycon.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 trace.h newton_step.h mole.h elementnames.h mole_priv.h \ atoms.h dynamics.h
3 
t_thermal thermal
Definition: thermal.cpp:5
t_phycon phycon
Definition: phycon.cpp:6
t_dense dense
Definition: dense.cpp:24
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_mole_local mole
Definition: mole.cpp:7
static t_cpu cpu
Definition: cpu.h:342