<div>Hi Carlo and Matt, </div>
<div> </div>
<div>Thank you very much for your help.</div>
<div> </div>
<div>Best wishes, </div>
<div> </div>
<div>Yordy<br><br> </div>
<div><span class="gmail_quote">On 29/01/2009, <b class="gmail_sendername"><a href="mailto:ifeffit-request@millenia.cars.aps.anl.gov">ifeffit-request@millenia.cars.aps.anl.gov</a></b> <<a href="mailto:ifeffit-request@millenia.cars.aps.anl.gov">ifeffit-request@millenia.cars.aps.anl.gov</a>> wrote:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Send Ifeffit mailing list submissions to<br>       <a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a><br>
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<br>When replying, please edit your Subject line so it is more specific<br>than "Re: Contents of Ifeffit digest..."<br><br><br>Today's Topics:<br><br>  1. Trouble with fitting with Artemis (Juraci A. Sampaio)<br>
  2. Re: Trouble with fitting with Artemis (Richard Mayes)<br>  3. about Farrel Lytle data of Na2WO4.2H2O (Yordy Licea Fonseca)<br>  4. Re: about Farrel Lytle data of Na2WO4.2H2O (Matt Newville)<br>  5. uncertainty in linear combination analysis (Pushan Shah)<br>
  6. Artemis parameters (abhijeet gaur)<br>  7. Energy shift (Eugenio Otal)<br><br><br>----------------------------------------------------------------------<br><br>Message: 1<br>Date: Wed, 28 Jan 2009 15:34:55 -0300<br>From: "Juraci A. Sampaio" <<a href="mailto:jasampaio@hotmail.com">jasampaio@hotmail.com</a>><br>
Subject: [Ifeffit] Trouble with fitting with Artemis<br>To: <<a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a>><br>Message-ID: <COL107-W60310E438349CE1C72988AACC80@phx.gbl><br>
Content-Type: text/plain; charset="iso-8859-1"<br><br><br>Hi there!I'm getting the following message when I try to fit my data:WARNING.  The following variables had no effect on the fit:  !!  >> amp                                                       !!  >> enot                                                      !!  >> delr                                                      !!  >> ss The data that I am trying to fit is the Cu metal example that come with the iffefit package. I am running Artemis on a Mac, OSX 10.4.11.I could run the fitting on a mac OSX 10.5 and it worked fine. I reinstall the IXAFS package but it didn't work.I am wondering what could be wrong with my machine/software?Thanks a lot.Juraci Sampaio<br>
_________________________________________________________________<br>Confira v?deos com not?cias do NY Times, gols direto do Lance, videocassetadas e muito mais no MSN Video!<br><a href="http://video.msn.com/?mkt=pt-br">http://video.msn.com/?mkt=pt-br</a><br>
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<br>------------------------------<br><br>Message: 2<br>Date: Wed, 28 Jan 2009 14:29:58 -0500<br>From: Richard Mayes <<a href="mailto:rtmayes@gmail.com">rtmayes@gmail.com</a>><br>Subject: Re: [Ifeffit] Trouble with fitting with Artemis<br>
To: XAFS Analysis using Ifeffit <<a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a>><br>Message-ID:<br>       <<a href="mailto:5a2a54820901281129n2b0d8fc4ib02a2ed2faeca8c5@mail.gmail.com">5a2a54820901281129n2b0d8fc4ib02a2ed2faeca8c5@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="iso-8859-1"<br><br>Juraci,<br><br>Can you please attach a project file so we can look at it and try to find<br>the problem.  My first guess would be the parameters are not defined in the<br>
"guess,def,set" page like they are in the path list but without seeing the<br>project file, it's hard to be specific.<br><br>-Rich<br><br>On Wed, Jan 28, 2009 at 1:34 PM, Juraci A. Sampaio <<a href="mailto:jasampaio@hotmail.com">jasampaio@hotmail.com</a>>wrote:<br>
<br>>  Hi there!<br>><br>> I'm getting the following message when I try to fit my data:<br>> WARNING.  The following variables had no effect on the fit:<br>> !!  >> amp<br>> !!  >> enot<br>
> !!  >> delr<br>> !!  >> ss<br>><br>> The data that I am trying to fit is the Cu metal example that come with the<br>> iffefit package. I am running Artemis on a Mac, OSX 10.4.11.<br>> I could run the fitting on a mac OSX 10.5 and it worked fine. I reinstall<br>
> the IXAFS package but it didn't work.<br>><br>> I am wondering what could be wrong with my machine/software?<br>><br>> Thanks a lot.<br>><br>><br>> Juraci Sampaio<br>><br>><br>> ------------------------------<br>
> Not?cias direto do New York Times, gols do Lance, videocassetadas e muitos<br>> outros v?deos no MSN Videos! Confira j?! <<a href="http://video.msn.com/?mkt=pt-br">http://video.msn.com/?mkt=pt-br</a>><br>><br>
> _______________________________________________<br>> Ifeffit mailing list<br>> <a href="mailto:Ifeffit@millenia.cars.aps.anl.gov">Ifeffit@millenia.cars.aps.anl.gov</a><br>> <a href="http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit">http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit</a><br>
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<br>------------------------------<br><br>Message: 3<br>Date: Wed, 28 Jan 2009 18:18:00 -0200<br>From: Yordy Licea Fonseca <<a href="mailto:yliceafonseca@gmail.com">yliceafonseca@gmail.com</a>><br>Subject: [Ifeffit] about Farrel Lytle data of Na2WO4.2H2O<br>
To: <a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a><br>Message-ID:<br>       <<a href="mailto:6bc7d27d0901281218t6eac4721o1922c155b95a1087@mail.gmail.com">6bc7d27d0901281218t6eac4721o1922c155b95a1087@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="iso-8859-1"<br><br>Hi,<br><br>Sorry, I could not find enough information.<br>Would any of you tell me, please, how is the EXAFS data tabulated in Farrel<br>Lytle data base?<br>
The first column is the energy, what about others?<br>I would like to obtain the absorption coefficient vs energy from this<br>file:<br><br><a href="http://ixs.csrri.iit.edu/data/Farrel_Lytle_data/RAW/W/wna.095">http://ixs.csrri.iit.edu/data/Farrel_Lytle_data/RAW/W/wna.095</a><br>
<br>Best wishes,<br><br>--<br>Yordy E. Licea Fonseca<br>Departamento de F?sico-Qu?mica<br>Instituto de Qu?mica-IQ/UFRJ<br>Laborat?rio de Cat?lise Heterog?nea<br>Rio de Janeiro, RJ, CEP 21.949-909<br>Brasil<br>Email: <a href="mailto:yliceafonseca@gmail.com">yliceafonseca@gmail.com</a><br>
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<br>------------------------------<br><br>Message: 4<br>Date: Wed, 28 Jan 2009 14:24:22 -0600<br>From: Matt Newville <<a href="mailto:newville@cars.uchicago.edu">newville@cars.uchicago.edu</a>><br>Subject: Re: [Ifeffit] about Farrel Lytle data of Na2WO4.2H2O<br>
To: XAFS Analysis using Ifeffit <<a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a>><br>Message-ID:<br>       <<a href="mailto:b8522e3d0901281224v42f22a8cs6489a5792c4588f0@mail.gmail.com">b8522e3d0901281224v42f22a8cs6489a5792c4588f0@mail.gmail.com</a>><br>
Content-Type: text/plain; charset=ISO-8859-1<br><br>Hi Yordy,<br><br>The first column for that file is not energy, it is angular steps.   See<br>   <a href="http://cars9.uchicago.edu/ifeffit/FAQ/Data_Handling#head-e7e2389af58d378379f3bbe2a827c73a6df2a42e">http://cars9.uchicago.edu/ifeffit/FAQ/Data_Handling#head-e7e2389af58d378379f3bbe2a827c73a6df2a42e</a><br>
<br>and the other posts from earlier today for how to convert this data into mu(E).<br><br>--Matt<br><br>On Wed, Jan 28, 2009 at 2:18 PM, Yordy Licea Fonseca<br><<a href="mailto:yliceafonseca@gmail.com">yliceafonseca@gmail.com</a>> wrote:<br>
> Hi,<br>><br>> Sorry, I could not find enough information.<br>> Would any of you tell me, please, how is the EXAFS data tabulated in Farrel<br>> Lytle data base?<br>> The first column is the energy, what about others?<br>
> I would like to obtain the absorption coefficient vs energy from this<br>> file:<br>><br>> <a href="http://ixs.csrri.iit.edu/data/Farrel_Lytle_data/RAW/W/wna.095">http://ixs.csrri.iit.edu/data/Farrel_Lytle_data/RAW/W/wna.095</a><br>
><br>> Best wishes,<br>><br>> --<br>> Yordy E. Licea Fonseca<br>> Departamento de F?sico-Qu?mica<br>> Instituto de Qu?mica-IQ/UFRJ<br>> Laborat?rio de Cat?lise Heterog?nea<br>> Rio de Janeiro, RJ, CEP 21.949-909<br>
> Brasil<br>> Email: <a href="mailto:yliceafonseca@gmail.com">yliceafonseca@gmail.com</a><br>><br>> _______________________________________________<br>> Ifeffit mailing list<br>> <a href="mailto:Ifeffit@millenia.cars.aps.anl.gov">Ifeffit@millenia.cars.aps.anl.gov</a><br>
> <a href="http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit">http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit</a><br>><br>><br><br><br><br>------------------------------<br><br>Message: 5<br>Date: Thu, 29 Jan 2009 13:33:08 +1100<br>
From: "Pushan Shah" <<a href="mailto:pshah@gse.mq.edu.au">pshah@gse.mq.edu.au</a>><br>Subject: [Ifeffit] uncertainty in linear combination analysis<br>To: <<a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a>><br>
Message-ID: <<a href="mailto:4981B014.0BBD.0060.0@gse.mq.edu.au">4981B014.0BBD.0060.0@gse.mq.edu.au</a>><br>Content-Type: text/plain; charset=US-ASCII<br><br>Hello Everyone!<br><br>How can I estimate an uncertainty in linear combination analysis and calculate them in percentage error?<br>
<br>Many thanks,<br>Pushan<br><br><br><br><br><br><br>------------------------------<br><br>Message: 6<br>Date: Thu, 29 Jan 2009 15:41:55 +0530<br>From: abhijeet gaur <<a href="mailto:abhijeetgaur9@gmail.com">abhijeetgaur9@gmail.com</a>><br>
Subject: [Ifeffit] Artemis parameters<br>To: <a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a><br>Message-ID:<br>       <<a href="mailto:862a39070901290211s6a928d40yc902a09ff532f2a9@mail.gmail.com">862a39070901290211s6a928d40yc902a09ff532f2a9@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="iso-8859-1"<br><br>Hi<br>    I am fitting a copper foil whose data is taken at room temperature. So<br>do I need to change the guess value of parameters enot, ss,amp, delr to some<br>
other value or I should take them as the default guess value. Also what<br>should be the ideal fitting range in R for the copper foil.<br><br><br>With thanks<br><br>Abhijeet<br>-------------- next part --------------<br>An HTML attachment was scrubbed...<br>
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<br>------------------------------<br><br>Message: 7<br>Date: Thu, 29 Jan 2009 11:00:32 -0200<br>From: Eugenio Otal <<a href="mailto:eugenioh@gmail.com">eugenioh@gmail.com</a>><br>Subject: [Ifeffit] Energy shift<br>
To: <a href="mailto:ifeffit@millenia.cars.aps.anl.gov">ifeffit@millenia.cars.aps.anl.gov</a><br>Message-ID:<br>       <<a href="mailto:da22ad30901290500s14de8d2dy4cbaf8ec693e6796@mail.gmail.com">da22ad30901290500s14de8d2dy4cbaf8ec693e6796@mail.gmail.com</a>><br>
Content-Type: text/plain; charset="iso-8859-1"<br><br>Hi Matt,<br>Thanks for your time, the shift is between calculated and experiment. I<br>attach two figures with and without correction, it matchs really good if I<br>
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<br>------------------------------<br><br>_______________________________________________<br>Ifeffit mailing list<br><a href="mailto:Ifeffit@millenia.cars.aps.anl.gov">Ifeffit@millenia.cars.aps.anl.gov</a><br><a href="http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit">http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit</a><br>
<br><br>End of Ifeffit Digest, Vol 71, Issue 32<br>***************************************<br></blockquote></div><br><br clear="all"><br>-- <br>Yordy E. Licea Fonseca <br>Departamento de Físico-Química <br>Instituto de Química-IQ/UFRJ <br>
Laboratório de Catálise Heterogênea <br>Rio de Janeiro, RJ, CEP 21.949-909 <br>Brasil <br>Email: <a href="mailto:yliceafonseca@gmail.com">yliceafonseca@gmail.com</a>