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Atmos
Atmos
 
 
Atoms_example
Atoms_example
 
 
Molecules_example
Molecules_example
 
 
doc
doc
 
 
idl
idl
 
 
python
python
 
 
rh15d
rh15d
 
 
rhf1d
rhf1d
 
 
rhsphere
rhsphere
 
 
tools
tools
 
 
.gitignore
.gitignore
 
 
Makefile
Makefile
 
 
Makefile.config
Makefile.config
 
 
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
 
 
broad.c
broad.c
 
 
brs_xdr.c
brs_xdr.c
 
 
changelog
changelog
 
 
chemequil.c
chemequil.c
 
 
cocollisions.c
cocollisions.c
 
 
collision.c
collision.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
 
 
rh.h.gch
rh.h.gch
 
 
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
 
 
vacuumtoair.c
vacuumtoair.c
 
 
voigt.c
voigt.c
 
 
w3.c
w3.c
 
 

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RH 1.5D

DOI

RH 1.5D is an open source, massively-parallel radiative transfer code for spectral synthesis in stellar atmospheres. It is a modified version of the RH code by Han Uitenbroek.

For detailed installation and running instructions, please see the online documentation at https://rh15d.readthedocs.io/. RH 1.5D depends on two external libraries: MPI and HDF5.

RH 1.5D is also documented in the paper by Pereira & Uitenbroek, 2015, A&A, 576. If you use RH 1.5D for your work, we would appreciate if you would acknowledge it by citing its paper and also the RH paper of Uitenbroek, 2001, ApJ, 557. In addition, if the journal allows it please include a link to this repository.

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