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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
 
 

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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.

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  • Jupyter Notebook 42.4%
  • C 39.3%
  • IDL 16.0%
  • Python 1.3%
  • Makefile 0.9%
  • Fortran 0.1%