Dear all,
Has anyone met a problem when installing PGPLOT in UBUNTU? I fellowed the
prescribed recipe in http://cars9.uchicago.edu/~ifeffit/src/INSTALL but
always encounter problem when trying to get PGPLOT installed. The message is
like this:
"= Uh-oh. PGPLOT is missing some important files!
=
Dear Matt,
I checked the log file but didn't see any error message. I don't know if
it's because I succeeded in installing Athena and Artemis following Carlo's
suggestion and the log file is thereby updated. Here's the content of the
log file:
"#!/bin/sh
# PGPLOT install log
# system = linux ==
So grateful for Bruce's efforts. Your generosity is one of the great joys
of doing XAS.
best,
Enyuan
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Dear all,
I'm new to the community and I was wondering if I can ask some basic
questions here. I heard the beamline scientist mention "tune" and "detune"
and I saw in some materials say "detune to get rid of high order
harmonics", but what is "harmonics"? and why it's necessary to detune to
get ri
Dear Matthew,
Thank you so much for the answer. It's crystal clear :)
Enyuan
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Dear all,
I was wondering if anyone could comment on how to get the centroid of
pre-edge by fitting the pre-edge peak by pseudo-Voigt functions. I tried to
do that in Athena, but it seemed that peaking fitting part is the
relatively less developed function in the software. Any comment would be
app
; (Marie Zwetsloot)
>2. Re: question for ifeffit mailing list - ATHENA NORMALIZATION
> (Scott Calvin)
>3. pre-edge centroid (Enyuan Hu)
>4. Re: pre-edge centroid (Dominik Samuelis)
>
>
> --
Dear all,
I was wondering if anyone had experience in calculating XANES spectra using
Feff for the spinel system. The material I was trying to investigate was
ZnFe2O4. There were reports in literature that gave satisfying simulation
results by Feff so I tried to follow. The feature peaks' position
size that the cod would use if
> all FOLP radii were set to 1.0.
> Cheers,
> Josh Kas
>
> Cheers,
> Josh Kas
>
>
> On Sat, Nov 24, 2012 at 10:00 AM, <
> ifeffit-requ...@millenia.cars.aps.anl.gov
> > wrote:
>
> > Send Ifeffit maili
Dear all,
I'm analyzing some Cu compounds spectra and was wondering if anyone has the
CuO XAS spectrum and is willing to share. Thanks.
best regards,
Enyuan
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ng you, can you help me
look into that? Thanks.
Enyuan
On Wed, Dec 2, 2015 at 8:08 PM, Enyuan Hu wrote:
> Dear Riti and Matt,
>
> Thank you two very much for the timely help. I didn't even know the
> existence of these two libraries. Thanks again for letting me know such a
Ifeffit Digest, Vol 154, Issue 1
> Message-ID:
> sgerd30...@mail.gmail.com>
> Content-Type: text/plain; charset="utf-8"
>
> Hi Enyuan
> Attached is my athena project file with Cu foil, CuO and Cu2O data in
> athena.
> They have references foils with them.
>
Hi all,
Can anyone share an XAS spectrum of TiO2? it would be best if a Ti foil
spectrum is also included for calibration. Your help is much appreciated!
Enyuan
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managing the list at
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Hi,
Does anybody happen to have the iodine element L-edge spectra (L1
preferred, but L2 and L3 are also okay) and is willing to share? thanks!
Enyuan
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Hi all,
I am wondering if anyone has sulfur XAS for Li2SO3. Data/help is much
appreciated and relevant reference will be cited. Thank you.
Enyuan
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