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mole_solve.d
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1 mole_solve.o: mole_solve.cpp cddefines.h.gch cdstd.h \
2  /home/marios/work/cloudy/svn-uky/c17_branch/source/cloudyconfig.h cpu.h \ mpi_utilities.h deuterium.h module.h ionbal.h container_classes.h \ phycon.h hmi.h dynamics.h conv.h trace.h grainvar.h newton_step.h h2.h \ h2_priv.h transition.h count_ptr.h emission.h proxy_iterator.h \ iter_track.h collision.h global.h quantumstate.h energy.h physconst.h \ physconst_template.h vectorize.h vectorize_reduce.h vectorize_exp.h \ vectorize_log.h vectorize_sqrt.h vectorize_hyper.h mole_priv.h mole.h \ dense.h depth_table.h
3 mole_solve.cpp:
4 cddefines.h:
5 cdstd.h:
6 cpu.h:
7 mpi_utilities.h:
8 deuterium.h:
9 module.h:
10 ionbal.h:
11 container_classes.h:
12 phycon.h:
13 hmi.h:
14 dynamics.h:
15 conv.h:
16 trace.h:
17 grainvar.h:
18 newton_step.h:
19 h2.h:
20 h2_priv.h:
21 transition.h:
22 count_ptr.h:
23 emission.h:
24 proxy_iterator.h:
25 iter_track.h:
26 collision.h:
27 global.h:
28 quantumstate.h:
29 energy.h:
30 physconst.h:
31 physconst_template.h:
32 vectorize.h:
33 vectorize_reduce.h:
34 vectorize_exp.h:
35 vectorize_log.h:
36 vectorize_sqrt.h:
37 vectorize_hyper.h:
38 mole_priv.h:
39 mole.h:
40 dense.h:
41 depth_table.h:
42 
count_ptr
Definition: count_ptr.h:11
cloudy
bool cloudy()
Definition: cloudy.cpp:37
conv
t_conv conv
Definition: conv.cpp:5
phycon
t_phycon phycon
Definition: phycon.cpp:6
dynamics
t_dynamics dynamics
Definition: dynamics.cpp:42
dense
t_dense dense
Definition: global.cpp:15
trace
t_trace trace
Definition: trace.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
ionbal
t_ionbal ionbal
Definition: ionbal.cpp:8
energy
double energy(const genericState &gs)
Definition: generic_state.cpp:49
mole
t_mole_local mole
Definition: mole.cpp:8
h2
diatomics h2("h2", 4100.,&hmi.H2_total, Yan_H2_CS)
mole_solve
double mole_solve(void)
Definition: mole_solve.cpp:46
hmi
t_hmi hmi
Definition: hmi.cpp:5
iter_track
Definition: iter_track.h:17
cpu
static t_cpu cpu
Definition: cpu.h:427
module
Definition: module.h:26
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