Feff Users Archive

• Thread Index

• EXCHANGE card question
  • From: ALNemir@aol.com
• Re: nphx > 7 ............
  • From: Gilles Hug <gilles.hug@onera.fr>
• Re: nphx > 7 ............
  • From: "G. Jones" <gj224@cam.ac.uk>
• Re: nphx > 7 ............
  • From: Jeff Terry <terryj@iit.edu>
• Re: nphx > 7 ............
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• nphx > 7 ............
  • From: Benjamin Gilbert <BGilbert@lbl.gov>
• nphx > 7 ............
  • From: "G. Jones" <gj224@cam.ac.uk>
• Increase NOVP error message meaning
  • From: Paul Fons <paul-fons@aist.go.jp>
• Re: comparing results of LDOS and XANES calculations
  • From: Jeff Terry <terryj@iit.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "Faisal M. Alamgir" <falamgir@hunter.cuny.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "Faisal M. Alamgir" <falamgir@hunter.cuny.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "Faisal M. Alamgir" <falamgir@hunter.cuny.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: ALNemir@aol.com
• Re: comparing results of LDOS and XANES calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: comparing results of LDOS and XANES calculations
  • From: ALNemir@aol.com
• Re: comparing results of LDOS and XANES calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• comparing results of LDOS and XANES calculations
  • From: ALNemir@aol.com
• RE: strange distance obtained using atoms
  • From: Anatoly Frenkel <frenkel@bnl.gov>
• Re: strange distance obtained using atoms
  • From: Bruce Ravel <ravel@phys.washington.edu>
• strange distance obtained using atoms
  • From: Valmor Mastelaro <valmor@if.sc.usp.br>
• Re: How to determine FOLP parameters?
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Simulating XANES
  • From: POGER David 202545 <POGER@dsvsud.cea.fr>
• Inkjet and Laser Cartridges ~ Save up to 75%
  • From: "Printer Supplies" <ywqawryd@PremierInk.us>
• Antiferromagnetic XANES calculation discrepancies
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: How to determine FOLP parameters?
  • From: Hiroshi Oji <oji-a@st.ritsumei.ac.jp>
• Antiferromagnetic XANES calculation discrepancies
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Iffefit for Mac OSX 10.3
  • From: "Ann Liang" <ajliang@ucdavis.edu>
• Re: Feff8.2 Xanes edge energy seems to be off +9ev
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: How to determine FOLP parameters?
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Re: Feff8.2 Xanes edge energy seems to be off +9ev
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• How to determine FOLP parameters?
  • From: Hiroshi Oji <oji-a@st.ritsumei.ac.jp>
• Feff8.2 Xanes edge energy seems to be off +9ev
  • From: Eric Breynaert <eric.breynaert@agr.kuleuven.ac.be>
• forgot attachment
  • From: "Johal, TK (Tarnjit)" <T.K.Johal@dl.ac.uk>
• Re: With and without SCF and FMS on Cu
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• With and without SCF and FMS on Cu
  • From: "Jerome Kartham Hyun" <jkh32@cornell.edu>
• Re: XANES for benzene
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: XANES for benzene
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: E0 value assumed in RHOLNN.DAT files
  • From: Bruce Ravel <ravel@phys.washington.edu>
• E0 value assumed in RHOLNN.DAT files
  • From: ALNemir@aol.com
• XANES for benzene
  • From: M Koshino <koshino@eels.kuicr.kyoto-u.ac.jp>
• memory allocation error
  • From: Peter Pfalzer <peter.pfalzer@physik.uni-augsburg.de>
• Re: xstep and estep parameters of XANES card
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Unexpected direction of Charge Transfer
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Unexpected direction of Charge Transfer
  • From: Gilles Hug <gilles.hug@onera.fr>
• xstep and estep parameters of XANES card
  • From: ALNemir@aol.com
• Unexpected direction of Charge Transfer
  • From: "Siew Wei Goh" <sw.goh@unsw.edu.au>
• quadrupole
  • From: "Pieter Glatzel" <Pieter@gmx.org>
• Re: Changing the oxidation state in FEFF
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Changing the oxidation state in FEFF
  • From: Gilles Hug <gilles.hug@onera.fr>
• Starting XANES using FEFF
  • From: "Wojciech Gawelda" <wojciech.gawelda@epfl.ch>
• Changing the oxidation state in FEFF
  • From: "Wojciech Gawelda" <wojciech.gawelda@epfl.ch>
• Re: How to simulate the C60 or CNT
  • From: Bruce Ravel <ravel@phys.washington.edu>
• How to simulate the C60 or CNT
  • From: "JingYi Yan" <d887101@Oz.nthu.edu.tw>
• Charged clusters
  • From: "Vasil Koteski" <vkotes@vin.bg.ac.yu>
• Re: this list is suffering...
  • From: Eric Prouzet <prouzet@iemm.univ-montp2.fr>
• Re: this list is suffering...
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• this list is suffering...
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Mac feff faster with IBM xlf compiler
  • From: Paul Fons <paul-fons@aist.go.jp>
• Follow up Experimental Broadening question
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: CORRECTIONS imaginary shift enquiry
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• CORRECTIONS imaginary shift enquiry
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: feff820 on Mac
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Re: feff820 on Mac
  • From: Paul Fons <paul-fons@aist.go.jp>
• Re: feff820 on Mac
  • From: Jeff Terry <terryj@iit.edu>
• NEXAFS spectra for same element with different binding energies
  • From: "Siew Wei Goh" <sw.goh@unsw.edu.au>
• Re: feff820 on Mac
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• feff820 on Mac
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Re: The code for reading feff.bin
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• The code for reading feff.bin
  • From: "Jian DING" <ding@vbl.saga-u.ac.jp>
• Re: Fwd: How to read the EXAFS information in feff.bin
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Fwd: How to read the EXAFS information in feff.bin
  • From: Matt Newville <newville@cars.uchicago.edu>
• Fwd: How to read the EXAFS information in feff.bin
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: RPATH card
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• RPARTH card
  • From: "Hui Qian" <hqian@phys.ualberta.ca>
• Re: feffNNNN data files
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• feffNNNN data files
  • From: "Hui Qian" <hqian@phys.ualberta.ca>
• Re: Titanium LIII edge XANES spectra
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Titanium LIII edge XANES spectra
  • From: Valmor Mastelaro <valmor@if.sc.usp.br>
• Re: dopant card
  • From: Bruce Ravel <ravel@phys.washington.edu>
• dopant card
  • From: pauhar@chem.gla.ac.uk
• Re: feff8 & MPI
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• feff8 & MPI
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Re: feff8.2 rmax vs ratx check
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• feff8.2 rmax vs ratx check
  • From: Peter Pfalzer <peter.pfalzer@physik.uni-augsburg.de>
• XANES for organic molecules and polymer
  • From: "N. Zhao" <zhaon2@univmail.cis.mcmaster.ca>
• Re: Question about cluster size in Atoms3.0
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Question about cluster size in Atoms3.0
  • From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: Question about cluster size in Atoms3.0
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: RA hole counts (Nesvizhiskii)
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• AlN by FEFF?
  • From: "N. Zhao" <zhaon2@univmail.cis.mcmaster.ca>
• Email to Michael received
  • From: "michael" <michael@mbriggs.com>
• RA hole counts (Nesvizhiskii)
  • From: "Jorissen Kevin" <Kevin.Jorissen@ua.ac.be>
• Re: questions of damping effect
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• questions of damping effect
  • From: "N. Zhao" <zhaon2@univmail.cis.mcmaster.ca>
• Re: g77 compiler problem with sigem and sigrem on feff8
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: question about feff
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• question about feff
  • From: "weikun luo" <luowk@hotmail.com>
• how to get a spectra
  • From: "N. Zhao" <zhaon2@univmail.cis.mcmaster.ca>
• Re: Fe3O4 + nphx = 7
  • From: Jeff Terry <terryj@iit.edu>
• Re: Fe3O4 + nphx = 7
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: Fe3O4 + nphx = 7
  • From: Jeff Terry <terryj@iit.edu>
• Fwd: question: feff 8.10 - CFAVERAGE
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Fe3O4 + nphx = 7
  • From: Peter Liebisch <peter.liebisch@physik.fu-berlin.de>
• Re: Charge disproportionation and XANES in FEFF
  • From: Scott Calvin <scalvin@anvil.nrl.navy.mil>
• Re: Charge disproportionation and XANES in FEFF
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Fe3O4
  • From: Jeff Terry <terryj@iit.edu>
• Re: Fe3O4
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Fe3O4
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: Fe3O4
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Fe3O4
  • From: Sidorenko <Sidorenko@imp.uran.ru>
• Re: Charge disproportionation and XANES in FEFF
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• Charge disproportionation and XANES in FEFF
  • From: Scott Calvin <scalvin@anvil.nrl.navy.mil>
• Re: Problems with the use of Feff82 on a Silicon Graphics machine
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Problems with the use of Feff82 on a Silicon Graphics machine
  • From: Jean-Claude Lebosse <Jean-Claude.Lebosse@insa-lyon.fr>
• Re: Position of the Ef in LDOS
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Position of the Ef in LDOS
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: The EXCHANGE potential
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Position of the Ef in LDOS
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• The EXCHANGE potential
  • From: "Jing-Yi Yan" <d887101@Oz.nthu.edu.tw>
• Re: Position of the Ef in LDOS
  • From: "Dr S. Moreno" <sm540@cam.ac.uk>
• Position of the Ef in LDOS
  • From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: no xmu.dat file created when using cfaverage card in feff8.2
  • From: Benjamin Gilbert <bgilbert@eps.berkeley.edu>
• no xmu.dat file created when using cfaverage card in feff8.2
  • From: "Anna Puig Molina" <apm@topsoe.dk>
• Re: Spin dependent LDOS calculations
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Spin.f program for SPXAS
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: Spin dependent LDOS calculations
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: Spin.f program for SPXAS
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Fwd: Spin dependent LDOS calculations
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Fwd: Spin dependent LDOS calculations
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Spin dependent LDOS calculations
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Spin.f program for SPXAS
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Re: Double core-hole
  • From: Maurizo Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: Double core-hole
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Double core-hole
  • From: Maurizo Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: XANES again
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• XANES again
  • From: Norbert Weiher <weiher@tech.chem.ethz.ch>
• Re: Cluster Calculations
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Cluster Calculations
  • From: Norbert Weiher <weiher@tech.chem.ethz.ch>
• Re: Double core-hole
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Spin polarised calculations
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Double core-hole
  • From: Maurizo Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Spin polarised calculations
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Spin polarised calculations
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• spin polarised calculations
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Re: LDOS
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• LDOS
  • From: Valmor Mastelaro <valmor@if.sc.usp.br>
• Re: vacancies with FEFF??
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Right stoichiometry
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: Spin-dependent calculations and DOS resolution
  • From: Angel Garcia-Adeva <angarcia@lanl.gov>
• vacancies with FEFF??
  • From: Sergio Moreno <smoreno@cab.cnea.gov.ar>
• Right stoichiometry
  • From: Sergio Moreno <smoreno@cab.cnea.gov.ar>
• Spin-dependent calculations and DOS resolution
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Spin-dependent calculations and DOS resolution
  • From: David Eustace <d.eustace@physics.gla.ac.uk>
• Re: k
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: k
  • From: Matt Newville <newville@cars.uchicago.edu>
• k
  • From: "Konstantin Klementiev" <konstantin.klementiev@desy.de>
• Re: charge transfer
  • From: Gilles Hug <gilles.hug@onera.fr>
• charge transfer
  • From: Paula <pauhar@chem.gla.ac.uk>
• Re: f' and f'' scale problem?
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• f' and f'' scale problem?
  • From: Stephane Grenier <grenier@bnl.gov>
• Re: Long LDOS calculation times with simple structures
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Long LDOS calculation times with simple structures
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: CFAVERAGE
  • From: Benjamin Gilbert <bgilbert@eps.berkeley.edu>
• Re: CFAVERAGE
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• CFAVERAGE
  • From: Benjamin Gilbert <bgilbert@eps.berkeley.edu>
• Re: CORRECTIONS card
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Broadness of lDOS plot
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: typo in previous posting
  • From: Michel Jaouen <Michel.Jaouen@univ-poitiers.fr>
• typo in previous posting
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Broadness of lDOS plot
  • From: David Eustace <daveus@chem.gla.ac.uk>
• Re: Re-starting a calculation
  • From: "Angel J. Garcia-Adeva" <angarcia@lanl.gov>
• Re: Re-starting a calculation
  • From: Paula <pauhar@chem.gla.ac.uk>
• Re: Re-starting a calculation
  • From: "Angel J. Garcia-Adeva" <angarcia@lanl.gov>
• Re-starting a calculation
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re-starting a calculation
  • From: Paula <pauhar@chem.gla.ac.uk>
• Re: Convergence of SCF Loop in FEFF8 for TiO2
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Convergence of SCF Loop in FEFF8 for TiO2
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Feff8 questions
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: trouble with feff8
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• questions from Bacewicz
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• questions from Bacewicz
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Feff8.0 reports bad counts in SCF loop
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: news
  • From: Robert Pettifer <rfpettifer@yahoo.co.uk>
• news
  • From: Anne-Marie Flank <Anne-Marie.Flank@lure.u-psud.fr>
• Re: POLARIZATION+CFAVERAGE
  • From: Gilles Hug <gilles.hug@onera.fr>
• Re: POLARIZATION+CFAVERAGE
  • From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: POLARIZATION+CFAVERAGE
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• A weird error in FEFF 8.1 (and II)
  • From: Angel Garcia-Adeva <angarcia@lanl.gov>
• POLARIZATION+CFAVERAGE
  • From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
• about lDOS usage
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: A weird error in FEFF 8.1
  • From: Angel Garcia-Adeva <angarcia@lanl.gov>
• Re: A weird error in FEFF 8.1
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: A weird error in FEFF 8.1
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: A weird error in FEFF 8.1
  • From: Jeff Terry <terryj@iit.edu>
• A weird error in FEFF 8.1
  • From: Angel Garcia-Adeva <angarcia@lanl.gov>
• Re: FEFF Potentials
  • From: Jeff Terry <terryj@iit.edu>
• Re: FEFF Potentials
  • From: Gilles Hug <gilles.hug@onera.fr>
• Re: FEFF Potentials
  • From: Jeff Terry <terryj@iit.edu>
• Re: FEFF Potentials
  • From: Gilles Hug <gilles.hug@onera.fr>
• FEFF Potentials
  • From: Peter Liebisch <peter.liebisch@physik.fu-berlin.de>
• Valence states
  • From: Maurizio Mattesini <Maurizio.Mattesini@fysik.uu.se>
• Re: "Scandinavian FEFF question"
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• FEFF 820 DOS Binary
  • From: Kevin Sonney <ksonney@leonardo.phys.washington.edu>
• Re: "Scandinavian FEFF question"
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Feff82 OS X binaries
  • From: Kevin Sonney <ksonney@leonardo.phys.washington.edu>
• Re: New 8.2 Mac Binaries
  • From: Kevin Sonney <ksonney@u.washington.edu>
• Re: New 8.2 Mac Binaries
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: Atoms
  • From: Gilles Hug <gilles.hug@onera.fr>
• Re: Atoms
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Atoms
  • From: Gilles Hug <gilles.hug@onera.fr>
• New 8.2 Mac Binaries
  • From: Kevin Sonney <ksonney@leonardo.phys.washington.edu>
• Atoms
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Dopants in ATOMS
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: fitting...
  • From: Matt Newville <newville@cars.uchicago.edu>
• fitting...
  • From: Bruce Ravel <ravel@phys.washington.edu>
• fitting...
  • From: Patrick Allen <allen42@llnl.gov>
• Re: FEFF: Broadening
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: FEFF: Broadening
  • From: Paula <pauhar@chem.gla.ac.uk>
• Re: FEFF: Broadening
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: FEFF: Broadening
  • From: Matt Newville <newville@cars.uchicago.edu>
• FEFF: Broadening
  • From: Bruce Ravel <ravel@phys.washington.edu>
• FEFF: Broadening
  • From: Paula <pauhar@chem.gla.ac.uk>
• compiling feff8
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: error message from sortat
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• error message from sortat
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: feff polarization
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• Re: feff polarization
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: feff polarization
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• feff polarization
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: today is my day for polarization questions...
  • From: Alex Ankudinov <alex@leonardo.phys.washington.edu>
• today is my day for polarization questions...
  • From: Bruce Ravel <ravel@phys.washington.edu>
• polarization in cubic materials
  • From: Bruce Ravel <ravel@phys.washington.edu>
• emesh problems...
  • From: Bruce Ravel <ravel@phys.washington.edu>
• software announcement
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: FEFF question?
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: FEFF question?
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: FEFF question?
  • From: Patrick Allen <allen42@llnl.gov>
• Re: question
  • From: prouzet <prouzet@iemm.univ-montp2.fr>
• Re: question
  • From: Scott Calvin <scalvin@anvil.nrl.navy.mil>
• question
  • From: Bruce Ravel <ravel@phys.washington.edu>
• dealing with spam
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Debye-Waller factors in FEFF
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Debye-Waller factors in FEFF
  • From: Scott Calvin <scalvin@anvil.nrl.navy.mil>
• questions regarding FEFF from Removic
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: Feff Calculations on Charged (Non-neutral) Compounds
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Feff Calculations on Charged (Non-neutral) Compounds
  • From: Jeff Terry <terryj@iit.edu>
• Why not put a "Message post link" here? So I do not need to send e-mail from elsewhere.
  • From: "Quling Huang" <huang154@home.com>
• Re: Compiling FEFF8 on the Mac G3 and G4 with Absoft
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• ANNOUNCE: Atoms 3.0beta3
  • From: Bruce Ravel <ravel@phys.washington.edu>
• Re: FEFF question?
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: FEFF question?
  • From: Matt Newville <newville@cars.uchicago.edu>
• Re: FEFF questions - OVERLAP and SS cards
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• FEFF questions
  • From: "Yuri A. Babanov" <Babanov@imp.uran.ru>
• Re: CORRECTIONS vs EXCHANGE Card
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Absolute x-ray absorption cross sections with FEFF
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Multipole Calculations with FEFF8
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Polarized EXAFS
  • From: Matt Newville <newville@cars.uchicago.edu>
• FEFF Compile Errors and Warnings
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Re: Mail List archive
  • From: "John J. Rehr" <jjr@leonardo.phys.washington.edu>
• Mail List archive
  • From: Matt Newville <newville@cars.uchicago.edu>