cloudy  trunk
ion_solver.d
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1 ion_solver.o: ion_solver.cpp cddefines.h.gch cdstd.h cloudyconfig.h cpu.h \ container_classes.h iter_track.h lines_service.h physconst.h yield.h \ prt.h continuum.h thirdparty.h iso.h two_photon.h transition.h \ count_ptr.h emission.h proxy_iterator.h collision.h quantumstate.h \ energy.h freebound.h dynamics.h grainvar.h hmi.h mole.h elementnames.h \ thermal.h newton_step.h mole_priv.h conv.h secondaries.h phycon.h \ atmdat.h h2_priv.h parser.h heavy.h dense.h radius.h ionbal.h taulines.h \ trace.h
2 ion_solver.cpp:
3 cddefines.h:
4 cdstd.h:
5 cloudyconfig.h:
6 cpu.h:
7 container_classes.h:
8 iter_track.h:
9 lines_service.h:
10 physconst.h:
11 yield.h:
12 prt.h:
13 continuum.h:
14 thirdparty.h:
15 iso.h:
16 two_photon.h:
17 transition.h:
18 count_ptr.h:
19 emission.h:
20 proxy_iterator.h:
21 collision.h:
22 quantumstate.h:
23 energy.h:
24 freebound.h:
25 dynamics.h:
26 grainvar.h:
27 hmi.h:
28 mole.h:
29 elementnames.h:
30 thermal.h:
31 newton_step.h:
32 mole_priv.h:
33 conv.h:
34 secondaries.h:
35 phycon.h:
36 atmdat.h:
37 h2_priv.h:
38 parser.h:
39 heavy.h:
40 dense.h:
41 radius.h:
42 ionbal.h:
43 taulines.h:
44 trace.h:
45 
count_ptr
Definition: count_ptr.h:11
dense
t_dense dense
Definition: dense.cpp:24
elementnames
t_elementnames elementnames
Definition: elementnames.cpp:5
cpu
static t_cpu cpu
Definition: cpu.h:355
phycon
t_phycon phycon
Definition: phycon.cpp:6
radius
t_radius radius
Definition: radius.cpp:5
mole_priv
Definition: mole_priv.h:13
mole
t_mole_local mole
Definition: mole.cpp:7
trace
t_trace trace
Definition: trace.cpp:5
prt
t_prt prt
Definition: prt.cpp:10
ion_solver
void ion_solver(long int nelem, bool lgPrintIt)
Definition: ion_solver.cpp:62
thermal
t_thermal thermal
Definition: thermal.cpp:5
ionbal
t_ionbal ionbal
Definition: ionbal.cpp:5
iter_track
Definition: iter_track.h:17
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
hmi
t_hmi hmi
Definition: hmi.cpp:5
secondaries
t_secondaries secondaries
Definition: secondaries.cpp:5
dynamics
t_dynamics dynamics
Definition: dynamics.cpp:44
conv
t_conv conv
Definition: conv.cpp:5
two_photon
Definition: two_photon.h:9
atmdat
t_atmdat atmdat
Definition: atmdat.cpp:6
continuum
t_continuum continuum
Definition: continuum.cpp:5