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newton_step.d
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1 newton_step.o: newton_step.cpp cddefines.h.gch cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h \ newton_step.h mole.h count_ptr.h elementnames.h transition.h emission.h \ proxy_iterator.h collision.h quantumstate.h energy.h mole_priv.h conv.h \ thirdparty.h
2 newton_step.d: newton_step.cpp cddefines.h cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h \ newton_step.h mole.h count_ptr.h elementnames.h transition.h emission.h \ proxy_iterator.h collision.h quantumstate.h energy.h mole_priv.h conv.h \ thirdparty.h
3 
count_ptr
Definition: count_ptr.h:11
conv
t_conv conv
Definition: conv.cpp:5
elementnames
t_elementnames elementnames
Definition: elementnames.cpp:5
newton_step
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
mole
t_mole_local mole
Definition: mole.cpp:7
iter_track
Definition: iter_track.h:17
cpu
static t_cpu cpu
Definition: cpu.h:342
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