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

Re: [Ifeffit] Ifeffit Digest, Vol 239, Issue 1 - Cr K-edge spectrum of Cr3C2
by Paktunc, Dogan 07 Jan '23

07 Jan '23

Anna - Please find attached the Cr K-edge spectrum of Cr3C2. It is based on 3 spectra collected at 20BM (APS, PNC-CAT). It has not yet been published but it was referenced to as "ferrochrome" in the following publication: Berryman & Paktunc (2022) Cr(VI) formation in ferrochrome-smelter dusts. J.Hazardous Mat. https://doi.org/10.1016/j.jhazmat.2021.126873 Dogan Dogan Paktunc, PhD Senior Research Scientist - CanmetMINING Natural Resources Canada / Government of Canada 555 Booth Street Ottawa, Ontario, K1A 0G1 Canada Chercheur principal - MINESCanmet Ressources naturelles Canada / Gouvernement du Canada 555 Rue, rue Booth Ottawa, Ontario, K1A 0G1 Canada Cell: (343) 543-9864 dogan.paktunc(a)nrcan-rncan.gc.ca -----Original Message----- From: Ifeffit <ifeffit-bounces(a)millenia.cars.aps.anl.gov> On Behalf Of ifeffit-request(a)millenia.cars.aps.anl.gov Sent: January 6, 2023 13:00 To: ifeffit(a)millenia.cars.aps.anl.gov Subject: Ifeffit Digest, Vol 239, Issue 1 ***Caution - email originated from outside of NRCan. Read the warning below / Attention- Ce courriel provient de l'extérieur des RNCan. Voir la mise en garde ci-dessous*** Send Ifeffit mailing list submissions to ifeffit(a)millenia.cars.aps.anl.gov To subscribe or unsubscribe via the World Wide Web, visit https://can01.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmillenia.c… or, via email, send a message with subject or body 'help' to ifeffit-request(a)millenia.cars.aps.anl.gov You can reach the person managing the list at ifeffit-owner(a)millenia.cars.aps.anl.gov When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..." Today's Topics: 1. Cr3C2 chromium carbide spectrum (Wade, Anna) ---------------------------------------------------------------------- Message: 1 Date: Fri, 6 Jan 2023 17:24:45 +0000 From: "Wade, Anna" <Wade.Anna(a)epa.gov> To: "ifeffit(a)millenia.cars.aps.anl.gov" <ifeffit(a)millenia.cars.aps.anl.gov> Subject: [Ifeffit] Cr3C2 chromium carbide spectrum Message-ID: <DM8PR09MB648534519B6B904F100ABF00E7FB9(a)DM8PR09MB6485.namprd09.prod.outlook.com> Content-Type: text/plain; charset="us-ascii" Dear XAFS community, Does anyone have a spectrum of Cr3C2, chromium (II) carbide standard? Thanks in advance. Sincerely, Anna Wade EPA ORISE Postdoctoral Fellow ORD Land Remediation & Tech. Division 5995 Center Hill Ave Cincinnati, OH 45224 p: 513-569-7815

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Cr3C2 chromium carbide spectrum
by Wade, Anna 06 Jan '23

06 Jan '23

Dear XAFS community, Does anyone have a spectrum of Cr3C2, chromium (II) carbide standard? Thanks in advance. Sincerely, Anna Wade EPA ORISE Postdoctoral Fellow ORD Land Remediation & Tech. Division 5995 Center Hill Ave Cincinnati, OH 45224 p: 513-569-7815

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Using 3 or more CIF file for fitting in Artemis
by Esmael Balaghi 16 Dec '22

16 Dec '22

Dear all, Following the previous discussion ( https://www.mail-archive.com/ifeffit@millenia.cars.aps.anl.gov/msg07118.html ) on using more than one CIF file for fitting, as Scott Calvin and Matthew Marcus suggested, we can fold the molar ratio into the amp parameter for each CIF. Does it mean that the overall S02 for all phases (all used CIF files in the fitting) is "set" to 1? Typically, for the regular fitting with one model (cif file or any simulated feff file), we take the S02 value from the known metal foil that has been measured simultaneously with the unknown sample. So if we used the mentioned method and folded the molar ratio into the amp, does it mean in Artemis we use the following terms? "in Artemis: S02= abs(amp) for one phase and for another one: S02= abs(1-abs(amp)" and leave “amp” parameter to “guess” Also if we are using X, Y, Z,.... CIF files, does it mean the summation of all S02 for all X,Y,Z,... cif models would be equal to 1? Im not sure, but I guess in this work ( https://www.sciencedirect.com/science/article/pii/S0016703702008888 ), the authors used this way and fixed the overall S02 for all phases to 1. I would appreciate having your comment on this method or if you have any suggestion on how to deal with the S02 value in Artemis when we are using more than 2 or 3 phases (cif files) for the fitting process. Thank you in advance, Bests, Esmael -- Linkedin: www.linkedin.com/in/esmael-balaghi <https://www.linkedin.com/in/esmael-balaghi/>i

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Re: [Ifeffit] Plotting chi(R) from FEFF in XAS Viewer (Larch) with
by Mosselmans, Fred (DLSLtd,RAL,SCI) 14 Dec '22

14 Dec '22

Dear Matt and Carlo and Liam, I agree with Matt and Carlo that phase corrected plots are not a great idea, I think they lead people to forget that they are not looking at a radial distribution function and encourages people to think they can read distances off a plot of the amplitude of the FT of overlapping sine waves reliably. Thanks Fred J F W Mosselmans Principal Beamline Scientist I20 Diamond Light Source Harwell Campus Didcot OX11 0DE 01235 778568 Fred.mosselmans(a)diamond.ac.uk 07419362123 Message: 1 Date: Tue, 13 Dec 2022 16:53:03 -0600 From: Matt Newville <newville(a)cars.uchicago.edu> To: XAFS Analysis using Ifeffit <ifeffit(a)millenia.cars.aps.anl.gov> Subject: Re: [Ifeffit] Plotting chi(R) from FEFF in XAS Viewer (Larch) with phase correction Message-ID: <CA+7ESbr+dCT8hfwNtm2T+ToNyHQW4iqwfBbBJoECN4ESE+iscg(a)mail.gmail.com> Content-Type: text/plain; charset="utf-8" Hi Liam, Yes, this is not currently available. It would not be hard to enable, but I am not sure it is a great thing to do. I admit that I sort of find that phase-correction plots need a lot of explanation, and so are prone to causing confusion. They might be useful for Pt metal, but they cannot really be correct for multi-atomic systems. Well, I guess "correct" is not the only consideration ;). I guess I would ask if there are suggestions and input from people teaching XAFS on whether phase corrections (and probably a handful of other "tricks" or analysis variations) are actually useful or just confusing. On Tue, Dec 13, 2022 at 7:58 AM Liam Nagle-Cocco <lavn2(a)cam.ac.uk> wrote: > Dear all, > > In Artemis it is possible to plot chi(R) for FEFF-fit, with the phase > corrected - i.e. bond length corrected for deltaR. This is shown in > this screenshot below ("Use this path for phase corrected plotting"). > Is this possible in XAS Viewer? > > > Liam Nagle-Cocco *(he/his)* > > PhD Student in Condensed Matter Physics | Cavendish Laboratory > > Welfare Officer 2022-2023 | Jesus College MCR > _______________________________________________ > Ifeffit mailing list > Ifeffit(a)millenia.cars.aps.anl.gov > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit > -- --Matt Newville <newville at cars.uchicago.edu> 630-327-7411

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Plotting chi(R) from FEFF in XAS Viewer (Larch) with phase correction
by Liam Nagle-Cocco 13 Dec '22

13 Dec '22

Dear all, In Artemis it is possible to plot chi(R) for FEFF-fit, with the phase corrected - i.e. bond length corrected for deltaR. This is shown in this screenshot below ("Use this path for phase corrected plotting"). Is this possible in XAS Viewer? [cid:b58a0f44-1946-4c60-a12e-c1e0bfa50100] Liam Nagle-Cocco (he/his) PhD Student in Condensed Matter Physics | Cavendish Laboratory Welfare Officer 2022-2023 | Jesus College MCR

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Re: [Ifeffit] Ifeffit Digest, Vol 238, Issue 13
by Liam Nagle-Cocco 13 Dec '22

13 Dec '22

Hi Matt, Thanks for your prompt response and explanation. Liam Nagle-Cocco (he/his) PhD Student in Condensed Matter Physics | Cavendish Laboratory Welfare Officer 2022-2023 | Jesus College MCR ________________________________ From: Ifeffit <ifeffit-bounces(a)millenia.cars.aps.anl.gov> on behalf of ifeffit-request(a)millenia.cars.aps.anl.gov <ifeffit-request(a)millenia.cars.aps.anl.gov> Sent: 13 December 2022 22:53 To: ifeffit(a)millenia.cars.aps.anl.gov <ifeffit(a)millenia.cars.aps.anl.gov> Subject: Ifeffit Digest, Vol 238, Issue 13 Send Ifeffit mailing list submissions to ifeffit(a)millenia.cars.aps.anl.gov To subscribe or unsubscribe via the World Wide Web, visit https://eur03.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmillenia.c… or, via email, send a message with subject or body 'help' to ifeffit-request(a)millenia.cars.aps.anl.gov You can reach the person managing the list at ifeffit-owner(a)millenia.cars.aps.anl.gov When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..." Today's Topics: 1. Re: Plotting chi(R) from FEFF in XAS Viewer (Larch) with phase correction (Matt Newville) ---------------------------------------------------------------------- Message: 1 Date: Tue, 13 Dec 2022 16:53:03 -0600 From: Matt Newville <newville(a)cars.uchicago.edu> To: XAFS Analysis using Ifeffit <ifeffit(a)millenia.cars.aps.anl.gov> Subject: Re: [Ifeffit] Plotting chi(R) from FEFF in XAS Viewer (Larch) with phase correction Message-ID: <CA+7ESbr+dCT8hfwNtm2T+ToNyHQW4iqwfBbBJoECN4ESE+iscg(a)mail.gmail.com> Content-Type: text/plain; charset="utf-8" Hi Liam, Yes, this is not currently available. It would not be hard to enable, but I am not sure it is a great thing to do. I admit that I sort of find that phase-correction plots need a lot of explanation, and so are prone to causing confusion. They might be useful for Pt metal, but they cannot really be correct for multi-atomic systems. Well, I guess "correct" is not the only consideration ;). I guess I would ask if there are suggestions and input from people teaching XAFS on whether phase corrections (and probably a handful of other "tricks" or analysis variations) are actually useful or just confusing. On Tue, Dec 13, 2022 at 7:58 AM Liam Nagle-Cocco <lavn2(a)cam.ac.uk> wrote: > Dear all, > > In Artemis it is possible to plot chi(R) for FEFF-fit, with the phase > corrected - i.e. bond length corrected for deltaR. This is shown in this > screenshot below ("Use this path for phase corrected plotting"). Is this > possible in XAS Viewer? > > > Liam Nagle-Cocco *(he/his)* > > PhD Student in Condensed Matter Physics | Cavendish Laboratory > > Welfare Officer 2022-2023 | Jesus College MCR > _______________________________________________ > Ifeffit mailing list > Ifeffit(a)millenia.cars.aps.anl.gov > https://eur03.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmillenia.c… > Unsubscribe: https://eur03.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmillenia.c… > -- --Matt Newville <newville at cars.uchicago.edu> 630-327-7411

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Installing Larch without installing Anaconda
by TRANCHANT Laurent 13 Dec '22

13 Dec '22

Dear Mr or Mrs, I am Laurent Tranchant, post-doctoral researcher working at the IPANEMA laboratory at the SOLEIL synchrotron in France. I would like to install Larch (especially to use XAS Viewer to treat my XAS data) without installing Anaconda on MacOS. Do you know if it is possible or not ? For example by using MacPorts instead of Anaconda... It seems that all the solutions proposed online to install Larch on MacOS require the installation of Anaconda Python environment. I thank you in advance for your help. Best regards, Laurent Tranchant

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Re: [Ifeffit] Installing Demeter on macOS Ventura
by Ryuichi Shimogawa 07 Dec '22

07 Dec '22

Hi Yasin, I am a visiting scientist in Prof. Frenkel’s group at Stonybrook University. I am an Athena user on M1 Mac, and I might be able to give some information that might be useful. I am now using MacOS Monterey instead of Ventura, but there would be many things in common. I have a personal note for installing Demeter on M1 Mac. And you may try it if you want to use dathena on M1 Mac. https://github.com/Ameyanagi/Install_Demeter/blob/main/M1_Mac_native.md However, dartemis and dhephaestus does not work because for the following reasons. There is some incompatibility issue with the SDK of MacOSX11 and wxwidgets3.0, and it crashes with a segment fault. I can give a full crash report, but it is basically the same as the issue reported on GitHub of wxwidget 3.0 https://github.com/wxWidgets/wxWidgets/issues/19005 This is fixed with wxwidget3.1, but the wrapper for Perl (wxperl) doesn't work with the new version of wxwidgets, so I haven’t been able to fix it. wxperl has not been maintained for the past 5 years. Regards, Ryuichi Ryuichi Shimogawa, Ph.D. Visiting Scientist Department of Materials Science and Chemical Engineering Stony Brook University Stony Brook, NY 11794 Visiting Scientist Structure and Dynamics of Applied Nanomaterials Group Chemistry Division Brookhaven National Laboratory On Dec 7, 2022, 1:00 PM -0500, ifeffit-request(a)millenia.cars.aps.anl.gov, wrote: > Send Ifeffit mailing list submissions to > ifeffit(a)millenia.cars.aps.anl.gov > > To subscribe or unsubscribe via the World Wide Web, visit > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > or, via email, send a message with subject or body 'help' to > ifeffit-request(a)millenia.cars.aps.anl.gov > > You can reach the person managing the list at > ifeffit-owner(a)millenia.cars.aps.anl.gov > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of Ifeffit digest..." > > > Today's Topics: > > 1. Re: Installing Demeter on macOS Ventura (Yasin Deep) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Wed, 7 Dec 2022 01:35:03 +0300 > From: Yasin Deep <yasindeep(a)gmail.com> > To: XAFS Analysis using Ifeffit <ifeffit(a)millenia.cars.aps.anl.gov> > Subject: Re: [Ifeffit] Installing Demeter on macOS Ventura > Message-ID: > <CA+xwDbVFVV1a=gbx_jw41vewjDTdXwKZ5BLyMbJ7=wdbng6YEA(a)mail.gmail.com> > Content-Type: text/plain; charset="utf-8" > > Dear Matt, > > Thank you for your kind interest. After writing to you I have realized some > points. On my first trial I missed some of the steps in Macports > installation, even if demeter installation went well but I couldn't reach > Athena. On my second trial with reinstalling all macports steps I faced > with the error I wrote in the mail. After a while I have uninstalled all > macports and reinstalled demeter it seems it is installed again Commands > didn't functioning. Within a couple of days I will try your advices. But > I'm also interested in larch and its viewer or using virtual Machine of > Windows. > > Thank you for your kind interest. > > Best Regards > > Yasin > > > 5 Ara 2022 Pzt, saat 20:48 tarihinde Matt Newville < > newville(a)cars.uchicago.edu> ?unu yazd?: > > > Hi Yasin, > > > > > > On Sun, Dec 4, 2022 at 11:46 AM Yasin Deep <yasindeep(a)gmail.com> wrote: > > > > > Hi Dear All, > > > > > > I'm very new on MacOs and I'm trying to install demeter on MacOs Ventura. > > > > > > > > > 1. I have Installed Xcode from MacOS App Store and, > > > 2. Agreed Xcode license in Terminal: sudo xcodebuild -license > > > 3. I have Installed MacPorts for my Mac operating system: > > > - macOS Ventura v1 > > > <https://github.com/macports/macports-base/releases/download/v2.8.0/MacPorts…> > > > 3 > > > > > > Later while I applied sudo port install xorg-server demeter I get > > > attached error message. What should I do from now on Could you please help? > > > > > > Best Regards, > > > > > > Dr. Yasin HACISALIHOGLU > > > > > > > > > > I think that you probably need to do both > > > > xcodebuild -license > > xcode-select --install > > > > and it would probably help to install XQuartz (link on the MacPorts page). > > > > But, I just tried this too, on macOS 13.0 (Ventura). It looks like > > MacPorts does not yet have binaries for Ventura, and so will build > > everything (including compilers and system-level libraries) from source > > kits. That could easily take 6 hours and might be much more. I've had > > poor luck with MacPorts especially with trying to get GUI apps to run, but > > I'll see how it goes (currently compiling libgcc12!). If you have the > > patience to try this too, please let us know how it goes! > > > > If you are interested, Larch and its XAS Viewer GUI App have many of the > > features of Athena and Artemis and do install and run on macOS. > > > > > > _______________________________________________ > > Ifeffit mailing list > > Ifeffit(a)millenia.cars.aps.anl.gov > > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > > Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit > > >

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Installing Demeter on macOS Ventura
by Yasin Deep 06 Dec '22

06 Dec '22

Hi Dear All, I'm very new on MacOs and I'm trying to install demeter on MacOs Ventura. 1. I have Installed Xcode from MacOS App Store and, 2. Agreed Xcode license in Terminal: sudo xcodebuild -license 3. I have Installed MacPorts for my Mac operating system: - macOS Ventura v1 <https://github.com/macports/macports-base/releases/download/v2.8.0/MacPorts…> 3 Later while I applied sudo port install xorg-server demeter I get attached error message. What should I do from now on Could you please help? Best Regards, Dr. Yasin HACISALIHOGLU

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Installing Demeter on Mac (Apple M1)
by agironda 05 Dec '22

05 Dec '22

Hi, I’m a graduate student in Gerald Seidler’s group at University of Washington. I’ve gone through the process of installing Demeter on my M1 mac using macports. I believe it has completed successfully and all dependencies have been installed/established. However, calling “athena” or other commands do nothing -here’s a screenshot from my terminal. [cid:image001.png@01D907FD.C1FC2D70] Transcription: anthonygironda@Anthonys-MacBook-Air-4 ~ % sudo port install xorg-server demeter Password: ---> Computing dependencies for xorg-server ---> Cleaning xorg-server ---> Computing dependencies for demeter ---> Cleaning demeter ---> Scanning binaries for linking errors ---> No broken files found. ---> No broken ports found. anthonygironda@Anthonys-MacBook-Air-4 ~ % athena zsh: command not found: athena anthonygironda@Anthonys-MacBook-Air-4 ~ % I understand Demeter compatibility on Mac is not largely supported, but has someone encountered this and found a workaround? I’m a bit of a novice at command line, so I appreciate your consideration and help. Sincerely, Anthony Gironda

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