February 2007 - Ifeffit - millenia.cars.aps.anl.gov

Re: [Ifeffit] ERROR in getting feff8 input file for YBCO from Web atoms
by Barton, David (DG) 08 Feb '07

08 Feb '07

Feng, Matt, The problem appears to be caused by a error in parsing the Titles portion of this one particular ATOMS.INP file. If you delete the entire reference #2 in the titles area WEBAtoms runs fine. (refer2: Cava, et al, Physica C 165, p.419, (1990)). Error can be reproduced by: 1) Choose YBa2Cu3O7.inp : yttrium barium copper oxide ( 123 , ybco) entry in http://cars9.uchicago.edu/cgi-bin/atoms/Atoms-Search.cgi and run WebAtoms 2) Choose K-edge 3) Run ATOMS (You will see the ERROR ACCESS Denied) The work around: 1) Choose YBa2Cu3O7.inp : yttrium barium copper oxide ( 123 , ybco) entry in http://cars9.uchicago.edu/cgi-bin/atoms/Atoms-Search.cgi and run WebAtoms 2) Choose K-edge 3) Delete (refer2: Cava, et al, Physica C 165, p.419, (1990)) in the header. 4) Run ATOMS (and it now works fine). Dave >-----Original Message----- >From: ifeffit-bounces(a)millenia.cars.aps.anl.gov >[mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf >Of Feng Wang >Sent: Wednesday, February 07, 2007 2:01 AM >To: XAFS Analysis using Ifeffit >Subject: Re: [Ifeffit] ERROR in getting feff8 input file for >YBCO from Webatoms > >Thank you, Paul, for clarifying this problem. > >Sincerely, > >Feng > > >> Just to follow on this -- I can access the YBCO atoms entry (via a >> search). The atoms.inp pops up correctly, but when I >attempted to run >> atoms, I got the same error message. The error doesn't come from my >> end (as far as I can tell). The problem seems to be with the >execution >> of atoms (e.g. hitting the button "Run atoms".). The cgi is >probably >> broken. >> >> Paul >> >> ERROR >> >> Access Denied >> >> Access Denied by security policy >> The security policy for your network prevents your request >from being >> allowed at this time. Please contact your administrator if you feel >> this is incorrect. >> >> On Feb 3, 2007, at 2:42 AM, Matt Newville wrote: >> >> > Hi Feng, >> > >> > Sorry for the trouble. I'm not sure where the problem >is. I can get >> > files from the Atoms archive from home (ie, outside the Argonne >> > network), and I don't see any recent errors in the logs, >suggesting >> > that both the server connections and the access through the Argonne >> > and APS firewalls are working. Could it be that the >trouble is at >> > your end? >> > >> > Perhaps we can troubleshoot this a little better. Does the 'search >> > for Atoms.inp' page >> > http://cars9.uchicago.edu/~newville/adb/search.html >> > appear for you? Is it responsive? >> > >> > Can you select a central atoms, a structure, and then hit 'Run >> > Webatoms'? >> > >> > Can you browse to http://cars9.uchicago.edu/atomsdb/ and >see a large >> > number of atoms.inp files? Can you select and download >some of these >> > files? >> > >> > Hope that helps, >> > >> > --Matt >> > _______________________________________________ >> > Ifeffit mailing list >> > Ifeffit(a)millenia.cars.aps.anl.gov >> > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit >> >> _______________________________________________ >> Ifeffit mailing list >> Ifeffit(a)millenia.cars.aps.anl.gov >> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > > > >==================================== >EM group >Physics & NINT >Phone: (780)6411667 >http://www.phys.ualberta.ca/~fwang >_______________________________________________ >Ifeffit mailing list >Ifeffit(a)millenia.cars.aps.anl.gov >http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit >

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Re: [Ifeffit] ERROR in getting feff8 input file for YBCO from Webatoms
by Feng Wang 07 Feb '07

07 Feb '07

Thank you, Paul, for clarifying this problem. Sincerely, Feng > Just to follow on this -- I can access the YBCO atoms entry (via a > search). The atoms.inp pops up correctly, but when I attempted to > run atoms, I got the same error message. The error doesn't come from > my end (as far as I can tell). The problem seems to be with the > execution of atoms (e.g. hitting the button "Run atoms".). The cgi > is probably broken. > > Paul > > ERROR > > Access Denied > > Access Denied by security policy > The security policy for your network prevents your request from being > allowed at this time. Please contact your administrator if you feel > this is incorrect. > > On Feb 3, 2007, at 2:42 AM, Matt Newville wrote: > > > Hi Feng, > > > > Sorry for the trouble. I'm not sure where the problem is. I can get > > files from the Atoms archive from home (ie, outside the Argonne > > network), and I don't see any recent errors in the logs, suggesting > > that both the server connections and the access through the Argonne > > and APS firewalls are working. Could it be that the trouble is at > > your end? > > > > Perhaps we can troubleshoot this a little better. Does the 'search for > > Atoms.inp' page > > http://cars9.uchicago.edu/~newville/adb/search.html > > appear for you? Is it responsive? > > > > Can you select a central atoms, a structure, and then hit 'Run > > Webatoms'? > > > > Can you browse to http://cars9.uchicago.edu/atomsdb/ and see a large > > number of atoms.inp files? Can you select and download some of these > > files? > > > > Hope that helps, > > > > --Matt > > _______________________________________________ > > Ifeffit mailing list > > Ifeffit(a)millenia.cars.aps.anl.gov > > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > > _______________________________________________ > Ifeffit mailing list > Ifeffit(a)millenia.cars.aps.anl.gov > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit ==================================== EM group Physics & NINT Phone: (780)6411667 http://www.phys.ualberta.ca/~fwang

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ERROR in getting feff8 input file for YBCO from Webatoms
by Feng Wang 07 Feb '07

07 Feb '07

Hi all, I used Webatoms (in http://cars9.uchicago.edu/~newville/adb/search.html) to get the feff8 input file for YBa2Cu3O7, but was given an error message, as shown below: ERROR Access Denied ------------------------------------------- Access Denied by security policy The security policy for your network prevents your request from being allowed at this time. Please contact your administrator if you feel this is incorrect I tried several other materials, there is no such kind error message. Could you please help with that? Thank you so much in advance. Sincerely, Feng ==================================== EM group Physics & NINT Phone: (780)6411667 http://www.phys.ualberta.ca/~fwang

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