Dear Vadim,
I am running myself Demeter 0.9.26, 64bit under win10 and do not have such
trouble. But your description is similar to the problem occurring with the
previous release of Demeter 0.9.26 pre2 (old path for gnuplot executable in
ini file leading the same effect), did you download the act
Am (Z=95) and Cm (Z=96) implemented in feff again?
I am aware that using Z=94 for simulation of Am and Cm will likely yields
similar results, by just replacing the Z in the atom output. But if it is
possible without too much effort it will be nice to have.
Thanks a lot.
Cheers
Kathy
Kathy
Karlsruhe Institute of Technology (KIT)
Institute for nuclear waste disposal (INE)
Dr. Kathy DARDENNE
Hermann-von-Helmholtz-Platz 1,
Building 712
76344 Eggenstein-Leopoldshafen, Germany
Tel. : +49 721 608-26669
Fax : +49 721 608-23927
E-mail: <mailto:kathy.darde...@kit.
Hi,
There is already something written in python availble.
http://www.esrf.eu/UsersAndScience/Experiments/CRG/BM20/Software/Wavelets/Python
Regards
Kathy
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf Of Matt Newvill
Hello,
It is just because your E-Mail program has cut a part of the link. If you take
it in whole an d paste in the browser it is working.
Here the links pieces are glued back.
> 64 bit:
https://s3.amazonaws.com/demeter4xas/Demeter_Installer_for_Windows_0.9.20_(64)_pre9.exe
>
>
Hello,
I just installed the new version (0_9_20_(64)_pre9) and have noticed that
atoms (integrated or stand alone) cannot generate feff8 input file anymore.
You can still set it up in the preference but has no action and feff8 is not
anymore in the selectable options. Was it wished?
Thanks
Thanks a lot for the pdf version.
-Original Message-
From: ifeffit-boun...@millenia.cars.aps.anl.gov
[mailto:ifeffit-boun...@millenia.cars.aps.anl.gov] On Behalf Of Bruce Ravel
Sent: Thursday, January 09, 2014 5:23 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] Query re: Athena
