Skip to content

Commit

Permalink
Update paper.md and atomneb_version.pro
Browse files Browse the repository at this point in the history
  • Loading branch information
danehkar authored Mar 4, 2019
1 parent 01539b4 commit 7f997af
Show file tree
Hide file tree
Showing 2 changed files with 7 additions and 8 deletions.
2 changes: 1 addition & 1 deletion atomneb_version.pro
Original file line number Diff line number Diff line change
Expand Up @@ -14,7 +14,7 @@
function atomneb_version, full=full
compile_opt strictarr, hidden

version = '0.0.1'
version = '0.0.2'
revision = '-01e74b37'

return, version + (keyword_set(full) ? (' ' + revision) : '')
Expand Down
13 changes: 6 additions & 7 deletions paper/paper.md
Original file line number Diff line number Diff line change
Expand Up @@ -12,11 +12,11 @@ authors:
orcid: 0000-0003-4552-5997
affiliation: "1, 2, 3"
affiliations:
- name: Department of Physics and Astronomy, Macquarie University, Sydney, NSW 2109, Australia
- name: Research Centre in Astronomy, Astrophysics & Astrophotonics, Macquarie University, Sydney, NSW 2109, Australia
index: 1
- name: Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138, USA
index: 2
- name: Department of Astronomy, University of Michigan, Ann Arbor, MI 48109, USA
- name: Department of Astronomy, University of Michigan, 1085 S. University Avenue, Ann Arbor, MI 48109, USA
index: 3
date: 30 June 2018
bibliography: paper.bib
Expand All @@ -31,7 +31,7 @@ and ionic abundances can be determined from _collisionally excited lines_ (CEL)
equilibrium equations using collision strengths ($\Omega_{ij}$) and transition probabilities ($A_{ij}$) of ions.
Moreover, physical conditions and chemical abundances can be calculated from
_recombination lines_ (RL) using effective recombination coefficients ($\alpha_{\rm eff}$) of ions.
The atomic data (e.g. $\Omega_{ij}$, $A_{ij}$, and $\alpha_{\rm eff}$)
The atomic data, i.e. $\Omega_{ij}$, $A_{ij}$, and $\alpha_{\rm eff}$,
are used to calculate line emissivities in nebular spectral analysis tools
(e.g. @Howarth:1981; @Shaw:1994; @Shaw:1998; @Luridiana:2015; @Howarth:2016; @Danehkar:2018b),
and photoionization codes (e.g. @Ferland:1998; @Kallman:2001; @Ercolano:2003; @Ercolano:2005; @Ercolano:2008).
Expand All @@ -41,11 +41,11 @@ nebulae from collisionally excited and recombination
lines (see e.g. @Danehkar:2013; @Danehkar:2014; @Danehkar:2014b; @Danehkar:2016; @Danehkar:2018a).

``AtomNeb`` is a database containing atomic data stored in the Flexible Image
Transport System (FITS; @Wells:1981; @Hanisch:2001; @Pence:2010) file format
Transport System (FITS) file format (@Wells:1981; @Hanisch:2001; @Pence:2010)
produced for nebular spectral analysis.
FITS tables provide easy access to atomic data for spectral analysis tools. Especially,
``AtomNeb`` includes the atomic data for both the _collisional excitation_ and
_recombination_ process of ions typically observed in nebular astrophysics.
_recombination_ process of ions usually observed in nebular astrophysics.
The ``AtomNeb`` interface library is equipped with several application programming
interface (API) functions written in the Interactive Data Language (IDL)
for reading the atomic data from the ``AtomNeb`` FITS files. Furthermore, the ``AtomNeb``
Expand All @@ -56,8 +56,7 @@ an open-source free compiler for IDL codes.
language were designed to easily read _collision strengths_ ($\Omega_{ij}$)
and _transition probabilities_ ($A_{ij}$) of given ions, which can be used to derive electron
temperatures, electron densities, and ionic abundances from measured fluxes of
collisionally excited lines in spectral analysis tools, and to simulate line emissivities
in photoionization codes. The CEL data include energy levels ($E_{j}$),
collisionally excited lines. The CEL data include energy levels ($E_{j}$),
collision strengths ($\Omega_{ij}$), and transition probabilities ($A_{ij}$) from the CHIANTI database
version 5.2 (@Landi:2006), version 6.0 (@Dere:2009), and version 7.0 (@Landi:2012),
which were compiled according to the atomic data used in the FORTRAN program ``MOCASSIN``
Expand Down

0 comments on commit 7f997af

Please sign in to comment.