LAMDA Queries (astroquery.lamda
)¶
Getting started¶
The Leiden Atomic and Molecular Database (LAMDA) stores information for energy levels, radiative transitions, and collisional rates for many astrophysically relevant atoms and molecules. To print the list of available molecules for query, use:
>>> from astroquery import lamda
>>> lamda.print_mols()
A query type must be specified among 'erg_levels'
for energy levels,
'rad_trans'
for radiative transitions, or 'coll_rates'
for collisional
rates. Example queries are show below:
>>> erg_t = lamda.query(mol='co', query_type='erg_levels')
>>> rdt_t = lamda.query(mol='co', query_type='rad_trans')
>>> clr_t = lamda.query(mol='co', query_type='coll_rates')
Catalogs are returned as Table
instances. Often molecules have
collisional rates calculate for more than one collisional partner, specify the
order of the partner in the datafile using the coll_partner_index
parameter:
>>> clr_t0 = lamda.query(mol='co', query_type='coll_rates', coll_partner_index=0)
>>> clr_t1 = lamda.query(mol='co', query_type='coll_rates', coll_partner_index=1)
Reference/API¶
astroquery.lamda Package¶
LAMDA Query Tool¶
Author: | Brian Svoboda (svobodb@email.arizona.edu) |
---|
This packaged is for querying the Leiden Atomic and Molecular Database (LAMDA) hosted at: http://home.strw.leidenuniv.nl/~moldata/.
- Note:
- If you use the data files from LAMDA in your research work please refer to the publication by Schoier, F.L., van der Tak, F.F.S., van Dishoeck E.F., Black, J.H. 2005, A&A 432, 369-379. When individual molecules are considered, references to the original papers providing the spectroscopic and collisional data are encouraged.
Functions¶
parse_lamda_datafile (filename) |
|
print_mols () |
Print molecule names available for query. |
query (mol[, query_type, coll_partner_index, ...]) |
Query the LAMDA database. |