RH 1.5D

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.

Name		Name	Last commit message	Last commit date
Latest commit History 230 Commits
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
.readthedocs.yaml		.readthedocs.yaml
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

tiagopereira/rh

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