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| janerigby |
08/12/2010 09:40PM (Read 1257 times)
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Registered: 08/12/2010
Posts: 1
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Can anyone tell me how to get stsdas.analysis.nebular.temden to compute densities from the C III ratio? It's working fine for the [O II] and [S II] doublets. But for C III, I get "Density calculation failed". Key pars below. Thanks in advance for advice! -Janeflxratio= 0.6
(atom = carbon
(spectru= 3)
(transit= default)
(assume = 10000.)
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| fitz |
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08/12/2010 09:40PM
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Status: offline
Registered: 09/30/2005
Posts: 4040
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We haven't historically gotten a lot of questions about the NEBULAR package, you might also want to post your question to the STScI helpdesk (help@stsci.edu). Otherwise you can use the search bar to look for similar questions in the forum, e.g.https://iraf.net/phpBB2/viewtopic.php?t=84964&highlight=temdenmight be of help.
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temden not working for C III 1906,1909
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