Turbospectrum: Code for spectral synthesis

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owlice
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Turbospectrum: Code for spectral synthesis

Post by owlice » Sun May 13, 2012 6:38 pm

Turbospectrum: Code for spectral synthesis

Abstract: Turbospectrum is a 1D LTE spectrum synthesis code which covers 600 molecules, is fast with many lines, and uses the treatment of line broadening described by Barklem & O’Mara (1998).

Credit: Plez, B.

Site: https://github.com/bertrandplez/Turbospectrum2019
https://ui.adsabs.harvard.edu/abs/2012A%26A...544A.126D

Bibcode: 2012ascl.soft05004P

Preferred citation method: https://ui.adsabs.harvard.edu/abs/2012ascl.soft05004P

ID: ascl:1205.004
Last edited by Ada Coda on Mon Nov 09, 2020 10:17 am, edited 1 time in total.
Reason: Updated code entry.
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bplez
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Location: Université Montpellier 2, France

Re: Turbospectrum: Code for spectral synthesis

Post by bplez » Fri Aug 03, 2012 1:16 pm

Version 12.1 has been released on August 3, 2012.
see http://www.graal.univ-montp2.fr/hosted/ ... 2.1.tar.gz
Still no user manual, but a trimmed script to run the code.
If you download the code let me know, and I will keep you informed of updates.
I have a number of molecular line lists that I provide upon request.
Turbospectrum is based on the same routines and input data as the MARCS code (Gustafsson et al. 2008, http://adsabs.harvard.edu/abs/2008A%26A...486..951G). It allows the computation of flux or intensity spectra for stars of type F and cooler.
Last edited by bplez on Tue Apr 22, 2014 4:32 am, edited 1 time in total.
Reason: added link to MARCS

kcd
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Re: Turbospectrum: Code for spectral synthesis

Post by kcd » Mon Nov 25, 2013 9:31 am

Entry updated 11/25/2013: removed old location (http://www.graal.univ-montp2.fr/hosted/plez/) and replaced with URL to new site.

bplez
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Re: Turbospectrum: Code for spectral synthesis

Post by bplez » Thu Dec 04, 2014 10:57 am

Version v14.1 has been released on Dec 4, 2014.
It includes in particular a number of small bug fixes, a gfortran version, the possibility to compute equivalent widths for molecules and atoms, to search for abundances using observed equivalent widths, an improved treatment of collisional line broadening with the possibility to chose between different recipes, and to use line lists (for atoms and molecules) extracted from the VALD3 database.

bplez
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Location: Université Montpellier 2, France

Re: Turbospectrum: Code for spectral synthesis

Post by bplez » Wed Jun 24, 2015 7:46 am

Release of v15.1 on June 24 2015. It includes a fix for compilation with gfortran. CN dissociation energy slightly changed.

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