August 2025 - Ifeffit - millenia.cars.aps.anl.gov

Problem installing Demeter
by Amy Shober 30 May '26

30 May '26

Hi all, I had to have my IT folks completely wipe my computer. They updated me to Windows 11 enterprise edition. I previously had Demeter installed so that I could use Athena. We were able to download the Demeter Version 0.9.26 installation package. However, it did not actually install the programs on my computer. And in the folder DemeterPerl, the only application I can launch is "unisn000". I see an icon for Demeter (ICO file) but when I click it, I only see a little thumbnail image. I'm guessing this is an icon file. Can someone help? Amy -- Amy L. Shober, Ph.D. Professor and Extension Specialist - Nutrient Management and Environmental Quality *Associate Chair - Department of Plant and Soil Sciences* 531 South College Avenue 152 Townsend Hall University of Delaware Newark, DE 19716 Phone: (302) 831-2146 Fax: (302) 831-0605 Email: ashober(a)udel.edu Website: https://urldefense.us/v3/__http://sites.udel.edu/canr-nmeq/__;!!G_uCfscf7eW…

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Query: abnormal FT-EXAFS peak at ~1.1A
by Huaming 24 Dec '25

24 Dec '25

Hello! I faced an issue with fitting of FT-EXAFS data (Rh@zeolite) with Artemis. There is one distinct peak located at ~1.1 angstron. The intensity is comparable to the nearby peak of Rh-O scattering. I wonder the peak (~1.1A) is a real peak or just noise. Raw data is enclosed. Another question is why S02 can be negative in data fitting with Artemis. Cheers, Huaming

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Re: Issue with AtomS reporting CIF file created in Diamond
by I. D. 30 Aug '25

30 Aug '25

Dear All, I am experiencing a problem with AtomS reporting a CIF file generated in Diamond. Please find the CIF file attached. Diamond correctly displays the coordination of each gallium atom in this structure (space group Pna2₁): - Ga1 has tetrahedral coordination, - Ga2 has octahedral coordination, - Ga3 has pentahedral coordination, - Ga4 has tetrahedral coordination. However, when I load the CIF file into AtomS, only Ga4 shows the correct coordination. The other three Ga atoms are all reported with coordination 6 instead of 4, 6, and 5, respectively. Could you please advise on how to resolve this issue? Thank you in advance for your help. Best regards, Iraida PS: A similar problem occurs if the *.cif file is generated by the Vesta program.

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network outage to mailing list and related sites: August 25 and possibly 26
by Matt Newville 21 Aug '25

21 Aug '25

Hi Folks, The APS will be doing network maintenance and upgrades for several sectors at the APS. They have told us to expect no network access on Monday, August 25th, possibly going into the 26th. That will include the server running this mailing list (both mail delivery and web configuration) as well as all web pages at millennia.cars.aps.anl.gov and seescience.org (so, including larixite.seescience.org and xraydb.seescience.org) I do not have specific times, but guess the outage will start between 7 and 9 AM Chicago time on the 25th. I hope that we can all manage a day or two in late August without these resources ;). --Matt

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Variation in pre-edge intensity with replicate scans without change in EXAFS
by Rachel Pepper 21 Aug '25

21 Aug '25

Hi everyone, I've got some XAS data at the Cr K edge for Cr-doped alumina (i.e. ruby) powder samples (Cr 0.1-1 atomic%) where we are seeing a reduction in one of the pre-edge peaks with replicate scans. There are three sets of samples; each made by a different synthetic method. We did do the repeat scans on the same spot on the samples and noted this change after the data was collected, which means that the change might be a result of beam damage. However, the results are odd because: 1. The reduction in intensity is consistent across different Cr concentrations for samples made by the same method, but is not observed for all preparation methods 2. The XAFS does not show the same systematic variation with replicate scans which suggests that this change in the pre edge is not due to a structural change 3. The edge position doesn't change with repeat scans 4. We have compositional data for these samples, and there are no significant impurities 5. I've worked up the XAFS data in Artemis and there doesn't seem to be significant differences in the structures of the samples prepared by the three different methods. For all methods, it looks like there is a second Cr atom in the second coordination shell, which is also supported by luminescence data. I've looked online and found a computational study where intensity differences in ruby samples may be related to electron spin (doi: 10.1238/Physica.Topical.115a00191, doi: 10.1039/b926499j), but I'm not sure if this is a sensible explanation - I'm still quite new to this technique. Has anyone come across anything similar, or does anyone know why we might have seen this in our samples? I've attached some images of the pre-edge and XAFS regions for the scans to illustrate what I'm asking about. Thank you, Rachel

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Demeter won't start in Windows 11
by Shi, Jueli 19 Aug '25

19 Aug '25

Hi Everyone, I'm experiencing an issue with Demeter (v0.9.26) after upgrading from Windows 10 to Windows 11. On Windows 10 it worked without problems, but now it won't start properly. When I click the desktop icon (or run it from the Start menu), the window briefly appears and then crashes. I've tried rebooting, running as Administrator, and reinstalling, but the issue persists. Has anyone else run into this on Windows 11? Thanks in advances, Jueli Shi Postdoc Research Associate Pacific Northwest National Laboratory Richland, WA 99352 USA Tel: 509-375-2284 Jueli.Shi(a)pnnl.gov

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Re: Help installing Demeter on a Mac
by Fowler, Joseph W. (Fed) 07 Aug '25

07 Aug '25

Dear Matt, Many thanks for opining on Mac installations of x-ray code. Much more, many thanks for building a really nice suite of useful tools for x-ray physics. (Congratulations on the new major version of Larch!) I am the official MacPorts “maintainer” of Ifeffit and the Demeter suite and have been for roughly a decade. For several years, I was able to keep the port alive, albeit barely. For roughly the last 4-5 years, I have been unsuccessful building Ifeffit under the MacPorts project; without it, Demeter can’t be used. Given that the package is unmaintained and pulled from GitHub, I will plan to work with MacPorts to remove the demeter and ifeffit packages, or mark them as permanently moribund, or whatever they favor. Perhaps that will help clarify for people that installing these tools on Macs is no longer possible in 2025. Hi Kyle, Yep, it has been well-established that trying to build and run Demeter on macOS is very hard, and the results will be fragile. If you got advice in the past 5 years that was something other than "don't bother", then I would ZjQcmQRYFpfptBannerStart Best wishes, Joe Fowler NIST Quantum Sensors Division, Boulder Colorado ZjQcmQRYFpfptBannerEnd From: Matthew Newville <matt.newville(a)gmail.com> on behalf of Matt Newville <newville(a)cars.uchicago.edu> Date: Wednesday, August 6, 2025 at 2:56 PM To: XAFS Analysis using Ifeffit <ifeffit(a)millenia.cars.aps.anl.gov> Cc: Kluherz, Tk <Tk.Kluherz(a)nrel.gov> Subject: [Ifeffit] Re: Help installing Demeter on a Mac Hi Kyle, Yep, it has been well-established that trying to build and run Demeter on macOS is very hard, and the results will be fragile. If you got advice in the past 5 years that was something other than "don't bother", then I would say you were misled. Larch installs without any trouble, and Larix runs just fine on macOS. Yep, there are a few things that Larix does not do that Demeter does, and there are many things that Larix does that Demeter does not. Larch and Larix are actively developed. If some feature is not working well for you, we have plenty of mechanisms for asking for help, getting feedback, and contributing. There have been 5 releases of Larch in the past 12 months. Most installations of Demeter use only the Fortran Ifeffit library. This has not been supported for more than 10 years. It has many known bugs that will not ever be fixed. I recently removed the repository from GitHub, as some people were still trying to use and build that code. This needs to stop. These are open-source software, written by volunteers. You are free to use any version or modification of these you want – that is one of the points of open-source software. But you cannot expect support for very old software, especially when the developers are clearly stating that it is not supported. Please stop asking about installing Demeter on macOS. It is not going to be supported. --Matt

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Re: Help installing Demeter on a Mac
by Matt Newville 06 Aug '25

06 Aug '25

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Re: Help installing Demeter on a Mac
by Kluherz, Tk 05 Aug '25

05 Aug '25

Following up on this much later: I think I have tracked down the initial issue, which unfortunately has only revealed other problems. Looking in /opt/local/bin, the commands appear to be links: lrwxr-xr-x 1 root admin 43 Jul 30 15:45 athena -> /opt/local/libexec/perl5.34/sitebin/dathena lrwxr-xr-x 1 root admin 44 Jul 30 15:45 artemis -> /opt/local/libexec/perl5.34/sitebin/dartemis lrwxr-xr-x 1 root admin 47 Jul 30 15:45 hephaestus -> /opt/local/libexec/perl5.34/sitebin/dhephaestus The sitebin folder does not exist in perl15.34, so this seems to be the reason why I’m getting ‘command not found’ when I try to run athena. Poking around, it seems that dathena, dartemis, and dehepaestus do exist in /opt/local/libexec/perl5.34/ But when I try to run them, I get several errors: ./dathena Can't load '/opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/auto/Ifeffit/Ifeffit.bundle' for module Ifeffit: dlopen(/opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/auto/Ifeffit/Ifeffit.bundle, 0x0001): Library not loaded: @rpath/libgfortran.5.dylib Referenced from: <39AD3897-F60B-30DA-B626-3DEF435072F2> /opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/auto/Ifeffit/Ifeffit.bundle Reason: no LC_RPATH's found at /opt/local/lib/perl5/5.34/darwin-thread-multi-2level/DynaLoader.pm line 197. at (eval 21) line 1. Compilation failed in require at (eval 21) line 1. BEGIN failed--compilation aborted at (eval 21) line 1. BEGIN failed--compilation aborted at /opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/Demeter.pm line 70. Compilation failed in require at /opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/Demeter/UI/Athena.pm line 24. BEGIN failed--compilation aborted at /opt/local/lib/perl5/vendor_perl/5.34/darwin-thread-multi-2level/Demeter/UI/Athena.pm line 24. Compilation failed in require at ./dathena line 31. BEGIN failed--compilation aborted at ./dathena line 31. It seems there are larger installation problems. This is as far as I’ve gotten, as IT was able to setup a Windows remote machine for me and install Demeter on there instead. I have not yet tried the directions Matt linked from George Sterbinsky, so those may be a working option. I’d also like to take a look at Larch sometime, but want to get these data processed before venturing into those woods. Thanks again for your help. My apologies for disappearing on this issue, EXAFS work ended up being shelved and I didn’t receive email notice of your responses so wasn’t aware of them until I went looking in the mailing list. -- Kyle Kluherz Postdoc | MCCS National Renewable Energy Laboratory (NREL) 15013 Denver West Parkway | Golden, CO 80401 303-384-7747 kkluherz(a)nrel.gov<mailto:kkluherz@nrel.gov> | https://urldefense.us/v3/__http://www.nrel.gov__;!!G_uCfscf7eWS!ayhMNEBuDrh… <https://urldefense.us/v3/__http://www.nrel.gov__;!!G_uCfscf7eWS!ayhMNEBuDrh… >

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