From 0eecdf93c3802379b287122986680360febbe5ff Mon Sep 17 00:00:00 2001 From: mendrok <mendrok@aaf1aab0-4228-0410-ad68-8dceda47f409> Date: Sun, 6 Oct 2013 16:21:30 +0000 Subject: [PATCH] * 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 --- ChangeLog | 11 + scattering/fosangles_360.xml | 365 +++++++++++++++++++++++++++ spectroscopy/QuantumConstants/README | 7 +- 3 files changed, 381 insertions(+), 2 deletions(-) create mode 100644 scattering/fosangles_360.xml diff --git a/ChangeLog b/ChangeLog index 51054706..464e7674 100644 --- a/ChangeLog +++ b/ChangeLog @@ -1,5 +1,16 @@ +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. diff --git a/scattering/fosangles_360.xml b/scattering/fosangles_360.xml new file mode 100644 index 00000000..92af7fa2 --- /dev/null +++ b/scattering/fosangles_360.xml @@ -0,0 +1,365 @@ +<?xml version="1.0"?> +<arts format="ascii" version="1"> +<Matrix nrows="360" ncols="2"> +7.6372850e+01 -1.1521870e+02 +1.3921853e+02 -1.7189845e+02 +3.6067533e+01 2.2263307e+01 +1.5016680e+02 -3.5992361e+01 +7.6122641e+01 -5.0937239e+01 +1.2403165e+02 1.5223237e+02 +4.1818257e+01 -7.1018529e+01 +1.2759164e+02 3.7377531e+01 +3.7098911e+01 3.9767890e+01 +8.9961616e+01 9.4868242e+01 +1.1327402e+02 1.4714922e+02 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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. + -- GitLab