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

RE: [Ifeffit] MoS2 fit
by Kelly, Shelly D. 17 Aug '04

17 Aug '04

Hi Dan, Why are you using only one delr value and two dE values? I would suggest that you try it the other way around. two or more delr values with only one dE value. When you try the different models compare the reduced-chi-square values as you are doing but also look at the Backfourier transfrom of the data and the fit - or the chi(k) data if it is clean. Are they crossing zero at the same places. Do they miss more at low q or high q? Missing at low q/k would suggest separate dE values while missing at high q/k would suggest separate delr values. Would your model be better described by using an overall expansion/contraction term rather than one delr value? Using one delr means that all the paths move by -0.01 angstroms. Using one expansion term would allow all paths to contract by 0.1% which might be more reasonable. So that the long paths shrink in more than the short paths. To use a expansion term use the special "reff" variable which stands for the "effective r" i.e. the effective half path length. set delr1 = alpha*reff set delr2 = alpha*reff guess alpha= -0.01 -yes please drop the third cummulant. HTH Shelly > -----Original Message----- > From: dmc(a)pdx.edu [mailto:dmc@pdx.edu] > Sent: Tuesday, August 17, 2004 1:24 PM > To: XAFS Analysis using Ifeffit > Subject: [Ifeffit] MoS2 fit > > > Hi Mailing list, > > Well, the chief concern I have with my fit now is that > I have some > negative parameters (delr and e0_1): > > Guess parameters +/- uncertainties (initial guess): > > amp = 0.7709790 +/- 0.0631820 > e0 = 1.1165150 +/- 1.0100360 > delr = -0.0106440 +/- 0.0077110 > ss = 0.0032510 +/- 0.0005200 > e0_1 = -4.6848070 +/- 1.7781210 > third = 0.0000370 +/- 0.0001070 > > So, I guess I can drop the third cumulant. > > This is a fit using 6 paths (1,2,3,6 are single scatterers) > These are the results this time around: > > Reduced Chi-square = 410.285252396 > R-factor = 0.014599348 > > As you can see I am still using two e0's, it is still > dramatically improving > the fit. Without: Reduced Chi-square = 1133.485950636 > R-factor = 0.044551155 > > any advice welcomed, Dan > > > > _______________________________________________ > Ifeffit mailing list > Ifeffit(a)millenia.cars.aps.anl.gov > http://millenia.cars.aps.anl.gov/mailman/listi> nfo/ifeffit >

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Re: Artemis Fit Questions
by Scott Calvin 17 Aug '04

17 Aug '04

<excerpt>Hi Dan, At 12:58 PM 8/16/2004 -0700, you wrote: >Scott-- > >Ok, I'll put it on the mailing list from now on, but I used a different model >from the ICSD and it worked muc better. I used the hexagonal model and this is >the results: > >Reduced Chi-square = 382.556284248 >R-factor = 0.015036203 >Do you use these to determine if the fit "doesn't work"? > The improvement in the stats is suggestive that the hexagonal model may be better than the trigonal model. As a rule of thumb, R-factors of below 0.02 are generally indicative of a <italic>statistically </italic>good fit (there may still be other reasons to doubt it!) and between 0.02 and 0.05 is indicative of some problems with the model (perhaps how the parameters are constrained or impurities), but is still on the right track (I've published at that level). The reduced chi-square is nearly worthless as an absolute measure, because of the necessity for having a good estimate of the measurement error. Reduced chi-square <italic>is</italic> useful in the way you're already using it, though...for comparing two fits of the same data. >About separation of the three paths they are here: > ># degen reff amp fs scattering path > 0001 6 2.414 100.00 : [+] S_1 [+] > 0002 6 3.150 59.25 : [+] Mo_1 [+] > 0003 6 3.968 21.22 : [+] S_3 [+] > >What is fitting a third cumulant? You'll see it as a path parameter in Artemis under "third." It is a measure of the asymmetry of the absorber scatterer distance: a positive third cumulant means it is more likely to find the absorber and scatterer a large distance above the mean than a large distance below the mean. It is sometimes helfpul to fit a third cumulant for nearest-neighbors because they are bonded; it is less appropriate for further shells, because the atoms move more independetly. >The two e0's really seems to improve the reduced chi-square. >The two ss's increased the reduced chi-square. > Hmmm...I don't know how you're grouping them between the three paths. I'd try one ss for the nearest-neighbor, and one for the next two paths. You might be doing one for Mo and one for S. > Thanks, Dan > --Scott Calvin Sarah Lawrence College > </excerpt><<<<<<<<

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Re: Artemis Fit Questions
by Scott Calvin 17 Aug '04

17 Aug '04

Dan Carter wrote: >Ok, I'll put it on the mailing list from now on, but I used a different model >from the ICSD and it worked muc better. I used the hexagonal model and this is >the results: > >Reduced Chi-square = 382.556284248 >R-factor = 0.015036203 >Do you use these to determine if the fit "doesn't work"? > >About separation of the three paths they are here: > ># degen reff amp fs scattering path > 0001 6 2.414 100.00 : [+] S_1 [+] > 0002 6 3.150 59.25 : [+] Mo_1 [+] > 0003 6 3.968 21.22 : [+] S_3 [+] > >What is fitting a third cumulant? >The two e0's really seems to improve the reduced chi-square. >The two ss's increased the reduced chi-square. > > Thanks, Dan >

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Re: Artemis Fit Questions
by Scott Calvin 17 Aug '04

17 Aug '04

> >Hi Dan, > >At 12:27 PM 8/16/2004 -0700, you wrote: >> Should I add more paths? > >I always feel more paths are better, until the fit stops working. They will >reduce correlations and uncertainties in general, and also reduce the >incidence of false minima. That does mean you'll have to include some >multiple scattering once you get far enough out, but IMHO poorly >constrained multiple scattering is better than none at all. > >>Is there other parameters that I should add? >>Was it Ok to make 2 separate e0's? > >This is an ongoing debate--it cropped up again on the Ifeffit list >recently. I am not enamored of separate E0's without a very good reason, >but others use them more freely. On the other hand, a separate ss for the >nearest-neighbors from paths further out (I can't tell from your >description if there's a significant separation between the three paths) is >often called for. You might also consider fitting a third cumulant; the >effect on a spectrum is not unlike fitting a separate E0. > >>I think this is a pretty good fit, but I >>feel like there has to be something to improve it. >> > >Seems not unreasonable, although it's hard to tell without uncertainties. >That r-factor is a bit high for a three-path, five parameter fit, though. > >--Scott Calvin >Sarah Lawrence College > >

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Artemis Fit Questions
by Scott Calvin 17 Aug '04

17 Aug '04

Hi all, I've been exchanging emails with Dan Carter, a recent newcomer to EXAFS analysis, and I thought some of the other novices out there might find pieces of it useful. Also, it's always interesting to watch the interplay of the advice from the more experienced users on these basic issues! Therefore, I'm forwarding (with Dan's permission) our exchanges so far to this list (don't worry, there's only a handful!). --Scott Calvin Sarah Lawrence College >Hi Scott, > > Here at Hunter we are trying to make some Li -- MoS2 batteries. >Therefore, I'm trying to do EXAFS on MoS2 and running Artemis on the same. >Basically, I'm trying to create the best fit possible and I was hoping that if >I gave you what I know so far you might be able to give me some suggestions to >improve the fit. > > MoS2 is trigonal or hexagonal depending on who you talk to. >I have 3 paths -- All single scattering below reff = 4 Angstroms. >I made two e0's one for the first path and one for the second, it improved the >fit. All parameters are guesses. > > This is the result I got: >Reduced Chi-square = 809.564600728 >R-factor = 0.039774809 > amp = 0.7511730 > e0 = -1.0221910 > delr = 0.0010090 > ss = 0.0031050 > e0_1 = 2.3828120 > > Should I add more paths? Is there other parameters that I should add? >Was it Ok to make 2 separate e0's? I think this is a pretty good fit, but I >feel like there has to be something to improve it. > > Please help, Dan Carter > >

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a message
by Bruce Ravel 16 Aug '04

16 Aug '04

Hi, A couple weeks ago I received an email from a student at one of the Sao Paolo University campuses named Luis Silva. Luis asked me a question about how to obtain the Ifeffit software. I tried a couple of times to respond to his email, the mail keeps bouncing back with an error message of "Host or domain name not found." I feel badly because he probably thinks I am ignoring him! Does anyone (perhaps one of the Brazilians) on the list know Luis Silva? If so, could you contact him and tell him where to download the Ifeffit package. Thanks! B -- Bruce Ravel ----------------------------------- ravel(a)phys.washington.edu Code 6134, Building 3, Room 405 Naval Research Laboratory phone: (1) 202 767 2268 Washington DC 20375, USA fax: (1) 202 767 4642 NRL Synchrotron Radiation Consortium (NRL-SRC) Beamlines X11a, X11b, X23b National Synchrotron Light Source Brookhaven National Laboratory, Upton, NY 11973 My homepage: http://feff.phys.washington.edu/~ravel EXAFS software: http://feff.phys.washington.edu/~ravel/software/exafs/

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Topical issue for XAFS 12
by Scott Calvin 11 Aug '04

11 Aug '04

Hi all, I contacted the Physica Scripta staff about when the XAFS 12 topical issue will be out...thought you might want to know it will be some time next year. --Scott Calvin Sarah Lawrence College > >Dear Dr Calvin, > >The proceedings will be published during the first half of 2005. > >Sincerely, > >Katarina Lundin >Production Editor, Physica Scripta >The Royal Swedish Academy of Sciences >Box 50005 >SE-10405 STOCKHOLM, Sweden >Email: kat(a)physica.kva.se >Voice: +46 8673 9528 >Facsimile: +46 8673 9590 >

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It works great now -- Re: Running Feff
by dmc＠pdx.edu 11 Aug '04

11 Aug '04

Hi, I just clicked on the default value under the "Feff Executable" branch under "Feff" under "Setting." The default is "Feff6I" with an "I" not a "1" and it works great now. Also, next time I forget about the output window, just say so. I was looking in the Artemis Palletes for an output since it pops up and did not see the window behind. Thanks again, Dan

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Running Feff in Artemis -- More info
by dmc＠pdx.edu 11 Aug '04

11 Aug '04

Hi guys, Thanks for the help, I'm sorry I wasnt completely clear. I thought there might be an easy answer and there still may. I will elaborate. I have tried to 'Run Feff' several times. Including several of the Cu database files one your suggestion. Every time, I 'run Atoms' without a hitch and then when I 'run Feff' I get the error message: There are no feffNNNN.dat files...etc. The output window says: 'feff6' is not recognized as an internal or external command, operable program or batch file. I am indeed operating in Windows. I do have the latest updated for Ifeffit. The Feff.INP file does get created in this directory: C:\Ifeffit\horae\stash\artemis.project.3\data0.feff0 It is 6 KB. Maybe this helps some, I will look at some more of your comments to see if I can figure it out. Thanks Again, Dan

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Running Feff -- In Artemis
by dmc＠pdx.edu 10 Aug '04

10 Aug '04

Hi Feff guys, I'm sure you've answered this question before, but I was wondering about the error message "There are no FeffNNNN.dat files! Something has gone wrong with your feff calculation." I entered all the information into Atoms correctly and Atoms ran fine, but when I run Feff I get this message. Is there a directory that I have to place my Feff.INP file in to make this work? I can't figure it out. Thanks, Dan Carter

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