Skip to content
BranchesTags

Latest commit

 

History

111 Commits

Folders and files

NameName
Last commit message
Last commit date
Atmos
Atmos
 
 
Atoms
Atoms
 
 
Molecules
Molecules
 
 
docs
docs
 
 
idl
idl
 
 
makefiles
makefiles
 
 
python
python
 
 
rhf1d
rhf1d
 
 
rhsc2d
rhsc2d
 
 
rhsc3d
rhsc3d
 
 
rhsphere
rhsphere
 
 
tools
tools
 
 
.gitignore
.gitignore
 
 
Makefile
Makefile
 
 
README.md
README.md
 
 
abundance.c
abundance.c
 
 
accelerate.c
accelerate.c
 
 
accelerate.h
accelerate.h
 
 
atmos.h
atmos.h
 
 
atom.h
atom.h
 
 
atomweights.h
atomweights.h
 
 
backgropac_xdr.c
backgropac_xdr.c
 
 
background.c
background.c
 
 
background.h
background.h
 
 
barklem.c
barklem.c
 
 
bezier.h
bezier.h
 
 
bezier_aux.c
bezier_aux.c
 
 
broad.c
broad.c
 
 
brs_xdr.c
brs_xdr.c
 
 
chemequil.c
chemequil.c
 
 
cocollisions.c
cocollisions.c
 
 
collision.c
collision.c
 
 
collision_15d.c
collision_15d.c
 
 
collision_Oslo.c
collision_Oslo.c
 
 
complex.c
complex.c
 
 
complex.h
complex.h
 
 
constant.h
constant.h
 
 
cubeconvol.c
cubeconvol.c
 
 
duplicate.c
duplicate.c
 
 
error.c
error.c
 
 
error.h
error.h
 
 
expint.c
expint.c
 
 
expspline.c
expspline.c
 
 
fillgamma.c
fillgamma.c
 
 
fixedrate.c
fixedrate.c
 
 
fpehandler.c
fpehandler.c
 
 
gammafunc.c
gammafunc.c
 
 
gaussleg.c
gaussleg.c
 
 
getcpu.c
getcpu.c
 
 
getlambda.c
getlambda.c
 
 
getline.c
getline.c
 
 
giigen.c
giigen.c
 
 
h2collisions.c
h2collisions.c
 
 
hui_.f90
hui_.f90
 
 
humlicek.c
humlicek.c
 
 
humlicek_.f90
humlicek_.f90
 
 
hunt.c
hunt.c
 
 
hydrogen.c
hydrogen.c
 
 
initial_xdr.c
initial_xdr.c
 
 
initscatter.c
initscatter.c
 
 
inputs.h
inputs.h
 
 
iterate.c
iterate.c
 
 
kurucz.c
kurucz.c
 
 
linear.c
linear.c
 
 
ltepops.c
ltepops.c
 
 
ludcmp.c
ludcmp.c
 
 
matrix.c
matrix.c
 
 
maxchange.c
maxchange.c
 
 
metal.c
metal.c
 
 
molzeeman.c
molzeeman.c
 
 
nemetals.c
nemetals.c
 
 
ohchbf.c
ohchbf.c
 
 
opacity.c
opacity.c
 
 
options.c
options.c
 
 
order.c
order.c
 
 
parse.c
parse.c
 
 
paschen.c
paschen.c
 
 
planck.c
planck.c
 
 
pops_xdr.c
pops_xdr.c
 
 
profile.c
profile.c
 
 
radrate_xdr.c
radrate_xdr.c
 
 
rayleigh.c
rayleigh.c
 
 
readatom.c
readatom.c
 
 
readb_xdr.c
readb_xdr.c
 
 
readinput.c
readinput.c
 
 
readj.c
readj.c
 
 
readmolecule.c
readmolecule.c
 
 
readvalue.c
readvalue.c
 
 
redistribute.c
redistribute.c
 
 
rh.h
rh.h
 
 
scatter.c
scatter.c
 
 
solvene.c
solvene.c
 
 
sortlambda.c
sortlambda.c
 
 
spectrum.h
spectrum.h
 
 
spline.c
spline.c
 
 
statequil.c
statequil.c
 
 
statistics.h
statistics.h
 
 
stokesopac.c
stokesopac.c
 
 
stopreq.c
stopreq.c
 
 
thomson.c
thomson.c
 
 

Repository files navigation

About

Radiative transfer code based on the multi-level approximate lambda iteration formalism of Rybicki & Hummer (1991, 1992). The code solves the combined equations of statistical equilibrium and radiative transfer for multi-level atoms and molecules in a given plasma under general Non-LTE conditions.

Resources

Readme
Activity

Stars

32 stars

Watchers

6 watching

Forks

14 forks
Report repository

Releases

Packages

Contributors

Languages