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ion_solver.d
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1 ion_solver.o: ion_solver.cpp cddefines.h.gch cdstd.h \
2  /home/marios/work/cloudy/svn-uky/c17_branch/source/cloudyconfig.h cpu.h \ mpi_utilities.h yield.h prt.h module.h container_classes.h continuum.h \ iso.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 dynamics.h grainvar.h \ newton_step.h conv.h secondaries.h phycon.h atmdat.h h2_priv.h heavy.h \ elementnames.h ionbal.h trace.h ion_trim.h mole.h freebound.h dense.h \ depth_table.h thirdparty.h
3 ion_solver.cpp:
4 cddefines.h:
5 cdstd.h:
6 cpu.h:
7 mpi_utilities.h:
8 yield.h:
9 prt.h:
10 module.h:
11 container_classes.h:
12 continuum.h:
13 iso.h:
14 transition.h:
15 count_ptr.h:
16 emission.h:
17 proxy_iterator.h:
18 iter_track.h:
19 collision.h:
20 global.h:
21 quantumstate.h:
22 energy.h:
23 physconst.h:
24 physconst_template.h:
25 vectorize.h:
26 vectorize_reduce.h:
27 vectorize_exp.h:
28 vectorize_log.h:
29 vectorize_sqrt.h:
30 vectorize_hyper.h:
31 dynamics.h:
32 grainvar.h:
33 newton_step.h:
34 conv.h:
35 secondaries.h:
36 phycon.h:
37 atmdat.h:
38 h2_priv.h:
39 heavy.h:
40 elementnames.h:
41 ionbal.h:
42 trace.h:
43 ion_trim.h:
44 mole.h:
45 freebound.h:
46 dense.h:
47 depth_table.h:
48 thirdparty.h:
49 
ion_trim
void ion_trim(long int nelem)
Definition: ion_trim.cpp:177
atmdat
t_atmdat atmdat
Definition: atmdat.cpp:6
count_ptr
Definition: count_ptr.h:11
cloudy
bool cloudy()
Definition: cloudy.cpp:37
ion_solver
void ion_solver(long int nelem, bool lgPrintIt)
Definition: ion_solver.cpp:59
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
elementnames
t_elementnames elementnames
Definition: elementnames.cpp:5
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
continuum
t_continuum continuum
Definition: continuum.cpp:6
mole
t_mole_local mole
Definition: mole.cpp:8
prt
t_prt prt
Definition: prt.cpp:14
secondaries
t_secondaries secondaries
Definition: secondaries.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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