Re: [Ifeffit] Ifeffit Digest, Vol 217, Issue 6

2021-03-10 Thread Clark Adam Hugh (PSI)
Dear Valerie Sorry! I don't know where I got the idea that it was Fe, I was probably working on Fe data at the time of writing. Having looked back I can see Mo. "I am using Larch XAS Viewer for the first time to analyze some Mo XANES data. It is fairly straightforward, however I am running

Re: [Ifeffit] Ifeffit Digest, Vol 217, Issue 4

2021-03-08 Thread Clark Adam Hugh (PSI)
Dear Valerie Which Fe standards are you looking to compare? I have a large collection of Fe references collected from the SuperXAS beamline all relatively recently and are all calibrated using Fe reference foil measured simultaneously. Using a Si(111) monochromator: Fe2O3 Fe3C Fe5C2 Fe3O4

[Ifeffit] Import Error

2019-04-05 Thread Clark Adam Hugh (PSI)
your Subject line so it is more specific than "Re: Contents of Ifeffit digest..." Today's Topics: 1. Data Import Bug (Athena 0.9.26) (Clark Adam Hugh (PSI)) 2. Re: Data Import Bug (Athena 0.9.26) (Ravel, Bruce) 3. Re: Data Import Bug (Athena 0.9.26) (Lucy

[Ifeffit] Data Import Bug (Athena 0.9.26)

2019-04-05 Thread Clark Adam Hugh (PSI)
Dear Mailing List I have recently come across a data import error when using Athena version 0.9.26. When importing data there appears to be a resampling which significantly reduces the resolution of the data. Attached is an example dataset with an energy step of 0.5 eV on the Cu K edge. When

Re: [Ifeffit] wavelet transforms for EXAFS

2018-08-14 Thread Clark Adam Hugh (PSI)
Hi Matt I recently had some problems incorporating the larch Cauchy wavelet transform into my program for rapid bulk processing of QEXAFS data (discussed http://millenia.cars.aps.anl.gov/pipermail/ifeffit/2014-April/007250.html). I particular after importing the relevant module into python the

Re: [Ifeffit] Ifeffit Digest, Vol 172, Issue 6

2017-06-09 Thread Clark, Adam
s.anl.gov/pipermail/ifeffit/2017-April/009084.html The pre_2 release of 0.9.26 is also available on the main Demeter page: https://bruceravel.github.io/demeter/ -R. On Fri, Jun 9, 2017 at 5:54 AM, Clark, Adam <adam.clark...@ucl.ac.uk> wrote: > Dear Robert > > > Attached I ha

[Ifeffit] Error using Atoms

2017-06-08 Thread Clark, Adam
Dear Mailing List I have encountered an issue when using the version of Atoms within Artemis for the calculation of the scattering paths on metallic FCC systems. Attached are both the cif file and the generated feff.inp file from using Atoms from within Artemis. Here the problem that occurs