Feff Users Archive
- EXCHANGE card question,
ALNemir
- nphx > 7 ............,
G. Jones
- Increase NOVP error message meaning,
Paul Fons
- comparing results of LDOS and XANES calculations,
ALNemir
- Simulating XANES,
POGER David 202545
- Inkjet and Laser Cartridges ~ Save up to 75%,
Printer Supplies
- Antiferromagnetic XANES calculation discrepancies,
David Eustace
- Iffefit for Mac OSX 10.3,
Ann Liang
- How to determine FOLP parameters?,
Hiroshi Oji
- Feff8.2 Xanes edge energy seems to be off +9ev,
Eric Breynaert
- forgot attachment,
Johal, TK (Tarnjit)
- With and without SCF and FMS on Cu,
Jerome Kartham Hyun
- E0 value assumed in RHOLNN.DAT files,
ALNemir
- XANES for benzene,
M Koshino
- memory allocation error,
Peter Pfalzer
- xstep and estep parameters of XANES card,
ALNemir
- Unexpected direction of Charge Transfer,
Siew Wei Goh
- quadrupole,
Pieter Glatzel
- Starting XANES using FEFF,
Wojciech Gawelda
- Changing the oxidation state in FEFF,
Wojciech Gawelda
- How to simulate the C60 or CNT,
JingYi Yan
- Charged clusters,
Vasil Koteski
- this list is suffering...,
Bruce Ravel
- Mac feff faster with IBM xlf compiler,
Paul Fons
- Follow up Experimental Broadening question,
David Eustace
- CORRECTIONS imaginary shift enquiry,
David Eustace
- NEXAFS spectra for same element with different binding energies,
Siew Wei Goh
- feff820 on Mac,
Michel Jaouen
- The code for reading feff.bin,
Jian DING
- Fwd: How to read the EXAFS information in feff.bin,
Bruce Ravel
- RPARTH card,
Hui Qian
- feffNNNN data files,
Hui Qian
- dopant card,
pauhar
- feff8 & MPI,
Michel Jaouen
- feff8.2 rmax vs ratx check,
Peter Pfalzer
- XANES for organic molecules and polymer,
N. Zhao
- Re: Question about cluster size in Atoms3.0,
Bruce Ravel
- AlN by FEFF?,
N. Zhao
- Email to Michael received,
michael
- RA hole counts (Nesvizhiskii),
Jorissen Kevin
- questions of damping effect,
N. Zhao
- Re: g77 compiler problem with sigem and sigrem on feff8,
John J. Rehr
- question about feff,
weikun luo
- how to get a spectra,
N. Zhao
- Fwd: question: feff 8.10 - CFAVERAGE,
Bruce Ravel
- Fe3O4,
Sidorenko
- Problems with the use of Feff82 on a Silicon Graphics machine,
Jean-Claude Lebosse
- The EXCHANGE potential,
Jing-Yi Yan
- Position of the Ef in LDOS,
Maurizio Mattesini
- no xmu.dat file created when using cfaverage card in feff8.2,
Anna Puig Molina
- Spin dependent LDOS calculations,
David Eustace
Spin.f program for SPXAS,
David Eustace
XANES again,
Norbert Weiher
Cluster Calculations,
Norbert Weiher
Double core-hole,
Maurizo Mattesini
spin polarised calculations,
David Eustace
LDOS,
Valmor Mastelaro
vacancies with FEFF??,
Sergio Moreno
Right stoichiometry,
Sergio Moreno
Spin-dependent calculations and DOS resolution,
David Eustace
k,
Konstantin Klementiev
charge transfer,
Paula
f' and f'' scale problem?,
Stephane Grenier
Long LDOS calculation times with simple structures,
David Eustace
CFAVERAGE,
Benjamin Gilbert
Re: CORRECTIONS card,
John J. Rehr
typo in previous posting,
David Eustace
Broadness of lDOS plot,
David Eustace
Re-starting a calculation,
Paula
Re: Convergence of SCF Loop in FEFF8 for TiO2,
John J. Rehr
Re: Feff8 questions,
John J. Rehr
Re: trouble with feff8,
Alex Ankudinov
questions from Bacewicz,
Bruce Ravel
Feff8.0 reports bad counts in SCF loop,
John J. Rehr
A weird error in FEFF 8.1 (and II),
Angel Garcia-Adeva
POLARIZATION+CFAVERAGE,
Maurizio Mattesini
about lDOS usage,
John J. Rehr
A weird error in FEFF 8.1,
Angel Garcia-Adeva
FEFF Potentials,
Peter Liebisch
Valence states,
Maurizio Mattesini
FEFF 820 DOS Binary,
Kevin Sonney
Re: "Scandinavian FEFF question",
Bruce Ravel
Feff82 OS X binaries,
Kevin Sonney
New 8.2 Mac Binaries,
Kevin Sonney
Atoms,
Bruce Ravel
Dopants in ATOMS,
Bruce Ravel
FEFF: Broadening,
Paula
compiling feff8,
Alex Ankudinov
error message from sortat,
Bruce Ravel
today is my day for polarization questions...,
Bruce Ravel
polarization in cubic materials,
Bruce Ravel
emesh problems...,
Bruce Ravel
software announcement,
Bruce Ravel
question,
Bruce Ravel
dealing with spam,
Bruce Ravel
Debye-Waller factors in FEFF,
Scott Calvin
questions regarding FEFF from Removic,
Bruce Ravel
Feff Calculations on Charged (Non-neutral) Compounds,
Jeff Terry
Why not put a "Message post link" here? So I do not need to send e-mail from elsewhere.,
Quling Huang
Re: Compiling FEFF8 on the Mac G3 and G4 with Absoft,
John J. Rehr
ANNOUNCE: Atoms 3.0beta3,
Bruce Ravel
Re: FEFF question?,
Matt Newville
Re: CORRECTIONS vs EXCHANGE Card,
John J. Rehr
Re: Absolute x-ray absorption cross sections with FEFF,
John J. Rehr
Multipole Calculations with FEFF8,
John J. Rehr
Polarized EXAFS,
Matt Newville
FEFF Compile Errors and Warnings,
John J. Rehr
Mail List archive,
Matt Newville
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