Hi Scott,
Thanks for your comments. Please see below for my answers.
1. Initially, i have started the fitting using single Eo but couldn't
achieve satisfactory fit. Hence, moved to use two Eo's, one for first two
shells and another for rest other shells, for fitting the curve. With this
strategy, I have varied all parameters, including Eo's, mentioned in the
previous table. As a result, i have identified appropriate Eo's for
respective paths. Subsequently, evaluated all other parameters keeping both
Eo's fixed. The result remains almost same irrespective of varying or
fixing Eo's.
2. YbVO4 belongs to zircon structure. In this kind of structure, only the
position of oxygen varies and leaving both metal atoms unmoved. The atomic
config, I have used (YbVO4-Demeter: *@ standard zircon position*) for
modelling is attached along with the COD database file. Both files having
different oxygen positions and hence different splitting distances for
first oxygen shell. Further, i have compared first two oxygen paths,
obtained from COD file, with experimental signal. It seems, the second
oxygen distance might be exaggerated. Again, please see attachment for the
confirmation.
[image: Inline images 2]
Regards,
Raj
On 7 January 2017 at 01:06,
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Today's Topics:
1. Re: error when fitting in Artemis (George Sterbinsky) 2. Re: Problem with large so2: Updated (Scott Calvin)
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Message: 1 Date: Fri, 6 Jan 2017 16:32:45 -0600 From: George Sterbinsky
To: XAFS Analysis using Ifeffit Subject: Re: [Ifeffit] error when fitting in Artemis Message-ID: Content-Type: text/plain; charset="utf-8" Hi Robert and Bruce,
Thank you for your replies and, Robert, for providing a work-around. I too apologize for taking so long to respond. I was hoping to investigate the problem a bit further as to provide a more actionable bug report before responding to Robert, but in light of Bruce's message that no longer seems as necessary. I also do not see a "phase.bin" file on my computer, and I do see "0_Warning.txt". I will try to figure out when, in the history of the file, it became damaged and report back to the list if that information will help others prevent the problem or indicates a fix.
Thanks again, George
On Wed, Jan 4, 2017 at 10:05 AM, Bruce Ravel
wrote: On 12/22/2016 12:11 PM, George Sterbinsky wrote:
I have attached an Artemis project. Upon opening the project, and clicking the fit button the error in the attached log file is generated and the fit is not run. Looking at the history, fits have been run previously without error. The error message indicates Feff may need to be run again, but upon opening the Atoms and Feff window and then clicking on the Feff tab, I see the Run Feff button is grey and cannot be clicked. What steps are necessary in order to run a fit?
Hi George,
Sorry it has taken so long to respond. Partly holidays, partly that I have been doing a bunch of work on Demeter that needed to get finished.
So, the problem here does not seem to be a problem with Artemis. It seems to be an issue with someone's antivirus software.
The artemis.fpj is simply a zip file with a different file extension. Opening it up, one finds a folder called "feff". In the case of your project file, the relevant subfolder is "azxqc" (that's a randomly generated 5-character string, which is how Demeter names most things internally). In that folder, there should be a "phase.bin" file from the Feff run. It's absent. Instead, I see a file called "0_Warning.txt", the contents of which read:
BLOCKED FILE ALERT
A file has been blocked due to the 'Blocked for exchange' rule. Context: 'phase.bin' Disallowed due to Ticket Number: '09e8-5852-0da2-0001' See your system administrator for further information. Copyright 1999-2013 McAfee, Inc.All Rights Reserved.http://www.mcafee.com
Now, I do not know if this happened when you mailed the project file to the list or if it happened at some other time. While the error message is certainly misleading in this case, I think that it is Artemis' way of complaining about the missing phase.bin file.
Perhaps there is some other problem at play. I don't know. But I cannot possibly troubleshoot that other problem given that an anti-virus package has, at some point, irretrievably damaged this project file.
I think that the only plausible work-around is Robert's suggestion. Reimport the feff.inp file, rerun Feff, exclude the existing path, drag-and-drop the replacement path, then push path parameter values from the old path to the new one. Awkward, but I don't know what else to suggest.
B
PS: If anyone has any kind of working knowledge of McAfee or any other AV software, I would be open to a suggestion for how to fix this. Is it a file /name/ problem -- should phase.bin be called something else? Is there something in the phase.bin file that triggered McAfee? Any wisdom would be welcome.
-- Bruce Ravel ------------------------------------ bravel@bnl.gov
National Institute of Standards and Technology Synchrotron Science Group at NSLS-II Building 743, Room 114 Upton NY, 11973
Homepage: http://bruceravel.github.io/home/ Software: https://github.com/bruceravel Demeter: http://bruceravel.github.io/demeter/
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