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Commit 0eecdf93 authored by mendrok's avatar mendrok
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* ARTS-XML-DATA-2-1-60 

	* scattering/fosangles_360.xml: Added. Regular angle grid with 360 grid
	points over solid sphere for FOS calculations.

	* spectroscopy/QuantumConstants/README: Slight rewording.



git-svn-id: https://radiativetransfer.org/svn/rt/arts-xml-data/trunk@8665 aaf1aab0-4228-0410-ad68-8dceda47f409
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ChangeLog
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2013-10-06 Jana Mendrok <jana.mendrok@ltu.se>
* ARTS-XML-DATA-2-1-60
* scattering/fosangles_360.xml: Added. Regular angle grid with 360 grid
points over solid sphere for FOS calculations.
* spectroscopy/QuantumConstants/README: Slight rewording.
2013-09-25 Mathias Milz <mathias.milz@ltu.se>
* ARTS-XML-DATA-2-1-59
* atmosphere/dimichele_91L: Added profiles for ECMWF states provided
by J-F Mahfouf and DiMichele containing a new dataset from ECMWF
similar to the ones provided by Chevallier.
......
scattering/fosangles_360.xml 0 → 100644
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<?xml version="1.0"?>
<arts format="ascii" version="1">
<Matrix nrows="360" ncols="2">
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</Matrix>
</arts>
spectroscopy/QuantumConstants/README
+ 5
− 2
View file @ 0eecdf93
......@@ -23,8 +23,10 @@ transition.
Hund case a is number "0", and
Hund case b is number "1".
GS = 2.0023193043622 means that the electron is free, and is used when we had no
data for GS, but rather just guessed.
Assuming the electron is free, then GS = 2.0023193043622.
We used this assumption when we had no other data for GS. However, we do not
know how well this assumption holds for the respective molecules. Currently,
this regards NO2 and HO2.
The GS values for O2, NO, OH, ClO, and SO are from
......@@ -33,3 +35,4 @@ Journal of Molecular Spectroscopy 72, 438-444, 1978.
L. Veseth, Relativistic Corrections to the Zeeman Effect in Diatomic Molecules.
Journal of Molecular Spectroscopy 66, 259-271, 1977.
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