When making my own feff input file, how should the data be delimited. When looking at existing feff input files I see a mixture of different spaces and tabs and am unsure how I should separate coordinates, ipots, tags, etc.
Thanks,
Todd
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From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf Of ifeffit-request@millenia.cars.aps.anl.gov
Sent: Wednesday, January 09, 2013 11:00 AM
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Subject: [EXTERNAL] Ifeffit Digest, Vol 119, Issue 15
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Today's Topics:
1. Re: Larch 0.9.17 available for download and testing
(Matt Newville)
2. Re: Larch 0.9.17 available for download and testing
(Yu-Sheng Chen)
3. self absorption correction (sumitk@barc.gov.in)
----------------------------------------------------------------------
Message: 1
Date: Tue, 8 Jan 2013 16:07:28 -0600
From: Matt Newville
Matt,
I am having some troubles getting Larch installed on one of my Ubuntu machines. "sudo python setup.py install" complains about wxmplot being missing. OK, I did
bruce@lachesis [xraylarch] > sudo -E easy_install wxmplot sudo: unable to resolve host lachesis.bnl.gov Searching for wxmplot Best match: wxmplot 0.9.10 Processing wxmplot-0.9.10-py2.7.egg wxmplot 0.9.10 is already the active version in easy-install.pth
Using /usr/local/lib/python2.7/dist-packages/wxmplot-0.9.10-py2.7.egg Processing dependencies for wxmplot Finished processing dependencies for wxmplot
and tried again.
bruce@lachesis [xraylarch] > sudo python setup.py install sudo: unable to resolve host lachesis.bnl.gov Checking dependencies.... == Cannot Install Larch: Required Modules are Missing == wxmplot is REQUIRED
Please read INSTALL for further information.
OK. I cloned a copy of wxmplot from your github repo and installed it by hand with no problem. However, same result when trying to setup xraylarch.
Any advice?
Thx, B
--
Bruce Ravel ------------------------------------ bravel@bnl.gov
National Institute of Standards and Technology Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973
Homepage: http://xafs.org/BruceRavel Software: https://github.com/bruceravel _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
------------------------------
Message: 2
Date: Tue, 8 Jan 2013 23:21:54 +0000
From: Yu-Sheng Chen
Matt,
I am having some troubles getting Larch installed on one of my Ubuntu machines. "sudo python setup.py install" complains about wxmplot being missing. OK, I did
bruce@lachesis [xraylarch] > sudo -E easy_install wxmplot sudo: unable to resolve host lachesis.bnl.gov Searching for wxmplot Best match: wxmplot 0.9.10 Processing wxmplot-0.9.10-py2.7.egg wxmplot 0.9.10 is already the active version in easy-install.pth
Using /usr/local/lib/python2.7/dist-packages/wxmplot-0.9.10-py2.7.egg Processing dependencies for wxmplot Finished processing dependencies for wxmplot
and tried again.
bruce@lachesis [xraylarch] > sudo python setup.py install sudo: unable to resolve host lachesis.bnl.gov Checking dependencies.... == Cannot Install Larch: Required Modules are Missing == wxmplot is REQUIRED
Please read INSTALL for further information.
OK. I cloned a copy of wxmplot from your github repo and installed it by hand with no problem. However, same result when trying to setup xraylarch.
Any advice?
Thx, B
--
Bruce Ravel ------------------------------------ bravel@bnl.gov
National Institute of Standards and Technology Synchrotron Methods Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973
Homepage: http://xafs.org/BruceRavel Software: https://github.com/bruceravel _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
_______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit ------------------------------ Message: 3 Date: Wed, 9 Jan 2013 10:28:17 +0530 From: sumitk@barc.gov.in To: ifeffit@millenia.cars.aps.anl.gov Subject: [Ifeffit] self absorption correction Message-ID: <335f18a7175b0c8a9d74662ec1c2dfe7.squirrel@bts.barc.gov.in> Content-Type: text/plain;charset=UTF-8 Thanks Bruce. Till the time i look into the suggested works, here is the missing informations. Question: how to check the appropriateness of the self absorption correction? I don't have corresponding transmission data. The question came to my mind when i compared the uncorrected (of courese corrected for dead time) data and the corrected (with SiO2Eu0.002 formula; the formula corresponds to the mole (roughly atom)percentage. The edge jump enhanced after correction to ~1 from ~0.04. Material: Eu(III) sorbed on silica. Sumit -- Sumit Kumar Scientific Officer(E) Radioanalytical Chemistry Division Bhabha Atomic Research Centre Mumbai, India-400 085. Phone: +91-22-2559 4093/0644 (O). ------------------------------ _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit End of Ifeffit Digest, Vol 119, Issue 15 ****************************************