November 2005 Archives by subject

• Messages sorted by: [ thread ] [ author ] [ date ]
• More info on this list...

Starting: Tue Nov 1 03:27:31 CEST 2005
Ending: Wed Nov 30 23:51:48 CEST 2005
Messages: 219

• Re: [Wien] 4p energy so low and unaligned access$B!!(B(hao@qs.t.u-tokyo.ac.jp)   Peter Blaha
• [Wien] (no subject)   Peter Blaha
• [Wien] 4p energy so low and unaligned access$B!!(B(hao@qs.t.u-tokyo.ac.jp)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] 4p energy so low and unaligned access$B!!(B(hao@qs.t.u-tokyo.ac.jp)   Torsten Andersen
• [Wien] a problem in TELNES.2   Ruijuan Xiao
• [Wien] a problem in TELNES.2   Jorissen Kevin
• [Wien] a problem in TELNES.2   Ruijuan Xiao
• [Wien] a question about MINI with LDA+U of AFM LaCrO3   Caihao Hong
• [Wien] a question about MINI with LDA+U of AFM LaCrO3   L. D. Marks
• [Wien] a question about MINI with LDA+U of AFM LaCrO3   Peter Blaha
• [Wien] about Au(111)   Souraya GOUMRI-SAID
• [Wien] about Gd (111)   Benali Ben
• [Wien] about Gd (111)   Travis Sefzik
• [Wien] aim in CXY   L. D. Marks
• [Wien] aim in CXY   Martin Kroeker
• [Wien] aim in CXY   L. D. Marks
• [Wien] aim in CXY   Peter Blaha
• [Wien] aim in CXY   L. D. Marks
• [Wien] band structure for clusters   Souraya GOUMRI-SAID
• [Wien] band structure for clusters   Rocquefelte
• [Wien] band structure for clusters   Rocquefelte
• [Wien] Bandgap calculations   Martin Kroeker
• [Wien] Bandgap calculations   Peter Blaha
• [Wien] Benchmark   Michael Gurnett
• [Wien] Benchmark   lombaeb at science.unisa.ac.za
• [Wien] Benchmark   Michael Gurnett
• [Wien] Benchmark   C J Kenneth Tan -- OptimaNumerics
• [Wien] Benchmark   lombaeb at science.unisa.ac.za
• [Wien] Benchmark   Michael Gurnett
• [Wien] Benchmark   Michael Gurnett
• [Wien] Benchmark   lombaeb at science.unisa.ac.za
• [Wien] Benchmark   Michael Gurnett
• [Wien] Benchmark   Gerhard H Fecher
• [Wien] Benchmark on Laptop with Pentium M 760   Gerhard H Fecher
• [Wien] Benchmark on Laptop with Pentium M 760   Michael Gurnett
• [Wien] Benchmark on Laptop with Pentium M 760   lombaeb at science.unisa.ac.za
• [Wien] case.inst and spin orbit interaction   li wf
• [Wien] case.inst and spin orbit interaction   Stefaan Cottenier
• [Wien] case.inst and spin orbit interaction   li wf
• [Wien] Charged cell & Wien energy   L. D. Marks
• [Wien] Charged cell & Wien energy   Peter Blaha
• [Wien] Charged cell & Wien energy   Irena Kratochvílová
• [Wien] check: charge units in aim and lapw5   Olivier Delaire
• [Wien] check: charge units in aim and lapw5   Peter Blaha
• [Wien] Compilation options for Intel EM64T   Juan José Torres
• [Wien] Compilation options for Intel EM64T   Michael Gurnett
• [Wien] Compilation options for Intel EM64T   Peter Blaha
• [Wien] Compilation options for Intel EM64T   Michael Gurnett
• [Wien] compile problem(hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] compiling errors on SGI system!   shouxincui shouxincui
• [Wien] compiling errors on SGI system!   shouxincui shouxincui
• [Wien] compiling on solaris 10   Karla D'Aloisio
• [Wien] compiling on solaris 10   Peter Blaha
• [Wien] compiling on solaris 10   Karla D'Aloisio
• [Wien] conversion error during the first SCF cycle   =?euc-kr?B?vue5zsij?=
• [Wien] error   Souraya GOUMRI-SAID
• [Wien] error   Saeid Jalali
• [Wien] error in struct files of Au(111)   Benali Ben
• [Wien] error in struct files of Au(111)   Stefaan Cottenier
• [Wien] error while loading shared libraries!   蔡 孟秋
• [Wien] error while loading shared libraries!   蔡 孟秋
• [Wien] error while loading shared libraries!   Michael Gurnett
• [Wien] error while loading shared libraries!(right expression)   蔡 孟秋
• [Wien] error while loading shared libraries!(right expression)   Michael Gurnett
• [Wien] error while loading shared libraries!(right expression)   Michael Gurnett
• [Wien] error while loading shared libraries!(right expression)   Michael Gurnett
• [Wien] Fail to compile wien2k   cesar at unizar.es
• [Wien] Fail to compile wien2k   Peter Blaha
• [Wien] Fail to compile wien2k   lombaeb at science.unisa.ac.za
• [Wien] Fail to compile wien2k (to Enrico)   César de la Fuente
• [Wien] Fail to compile wien2k (to Enrico)   Gerhard H Fecher
• [Wien] FeMn alloys   Torsten Andersen
• [Wien] FeMn alloys   ercan uçgun
• [Wien] fixed-spin-moment and normal spin-polarized calculations   carl
• [Wien] fixed-spin-moment and normal spin-polarized calculations   Peter Blaha
• [Wien] fixed-spin-moment and normal spin-polarized calculations   carl
• [Wien] fixed-spin-moment and normal spin-polarized calculations   Peter Blaha
• [Wien] Goto Library   Michael Gurnett
• [Wien] Goto Library   Jeff Spirko
• [Wien] Goto Library   Michael Gurnett
• [Wien] Goto Library   Michael Gurnett
• [Wien] How to compare OPTIC results and EELS experiments?   Philippe Moreau
• [Wien] How to compare OPTIC results and EELS experiments?   Ruijuan Xiao
• [Wien] How to get average electron density on a special crystalline plane?   Peter Blaha
• [Wien] How to get average electron density on a special crystalline plane?   mafei_79 at sohu.com
• [Wien] I want to calculate FeNi with lower symmetry   yasuharu_shiraishi at fujifilm.co.jp
• [Wien] I want to calculate FeNi with lower symmetry   Torsten Andersen
• [Wien] I want to calculate FeNi with lower symmetry   yasuharu_shiraishi at fujifilm.co.jp
• [Wien] I want to calculate FeNi with lower symmetry   Torsten Andersen
• [Wien] I want to calculate FeNi with lower symmetry   yasuharu_shiraishi at fujifilm.co.jp
• [Wien] I want to calculate FeNi with lower symmetry   Torsten Andersen
• [Wien] I want to calculate FeNi with lower symmetry   Peter Blaha
• [Wien] INTEL XEON EM64T IFORT 9.0 MKL 9.0   César de la Fuente
• [Wien] INTEL XEON EM64T IFORT 9.0 MKL 9.0   EB Lombardi
• [Wien] INTEL XEON EM64T IFORT 9.0 MKL 9.0   Michael Gurnett
• [Wien] irrep   nilton at ufba.br
• [Wien] LUC   Torsten Andersen
• [Wien] LUC   Saeid Jalali
• [Wien] Macintosh G5 - OSX 10.4.3   Robert C. Albers
• [Wien] Macintosh G5 - OSX 10.4.3   Ilya Elfimov
• [Wien] optic includes exciton?(hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] optic includes exciton?(hao)   Robert Laskowski
• [Wien] Orientation of Atomic orbital Moments   Hua Wu
• [Wien] Orientation of Atomic orbital Moments   Robert Laskowski
• [Wien] Orientation of Atomic orbital Moments   Hua Wu
• [Wien] Orientation of Atomic orbital Moments   Robert Laskowski
• [Wien] Orientation of Atomic Spin Moments   Chiung-Yuan Lin
• [Wien] Orientation of Atomic Spin Moments   Robert Laskowski
• [Wien] Orientation of Atomic Spin Moments   Robert Laskowski
• [Wien] Orientation of Atomic Spin Moments   Chiung-Yuan Lin
• [Wien] Orientation of Atomic Spin Moments   Chiung-Yuan Lin
• [Wien] Orientation of Atomic Spin Moments   Robert Laskowski
• [Wien] p1/2 relativistic local orbitals: 6 per atom?   Eeuwe Sieds Zijlstra
• [Wien] p1/2 relativistic local orbitals: 6 per atom?   georg at chem.au.dk
• [Wien] p1/2 relativistic local orbitals: 6 per atom?   Eeuwe Sieds Zijlstra
• [Wien] Parallelize Spin Up and Down (again)   L. D. Marks
• [Wien] pb with Au (111)   Benali Ben
• [Wien] pb with Au (111)   Stefaan Cottenier
• [Wien] pb with Au (111)   Benali Ben
• [Wien] pb with Au (111)   Stefaan Cottenier
• [Wien] PhD positions, University of Munich   Rossitza Pentcheva
• [Wien] Plamon (plasma) in joint/kram   L. D. Marks
• [Wien] Plamon (plasma) in joint/kram   Fred Nastos
• [Wien] Plamon (plasma) in joint/kram   L. D. Marks
• [Wien] Plamon (plasma) in joint/kram   Fred Nastos
• [Wien] PLEASE HELP:- Completely flat ELNES!   a s
• [Wien] PLEASE HELP:- Completely flat ELNES!   Jorissen Kevin
• [Wien] PLEASE HELP:- Completely flat ELNES!   a s
• [Wien] PLEASE HELP:- Completely flat ELNES!   Jorissen Kevin
• [Wien] Plot bandstructure error!!!   Arin
• [Wien] Plot bandstructure error!!!   Peter Blaha
• [Wien] Plot bandstructure error!!!   Arin
• [Wien] Plot bandstructure error!!!   Peter Blaha
• [Wien] Plot bandstructure error!!!   Arin
• [Wien] Plot bandstructure error!!!   Peter Blaha
• [Wien] Plot bandstructure error!!!   Peter Blaha
• [Wien] Plotting of band structure by origin software   Khuong P. Ong
• [Wien] Plotting of band structure by origin software   Gerhard H Fecher
• [Wien] Postdoctoral position in Electron Energy Loss Spectroscopy   Marek Malac
• [Wien] Problem in LDA+U for compounds !!!   reza osaty
• [Wien] Q: charge lost in SO calculation depending on LAPW / APW+lo   Eeuwe Sieds Zijlstra
• [Wien] Q: charge lost in SO calculation depending on LAPW / APW+lo   Torsten Andersen
• [Wien] Q: charge lost in SO calculation depending on LAPW / APW+lo   Peter Blaha
• [Wien] Q: charge lost in SO calculation depending on LAPW / APW+lo   Torsten Andersen
• [Wien] Q: charge lost in SO calculation depending on LAPW / APW+lo (2)   Eeuwe Sieds Zijlstra
• [Wien] Q:How many k-points are appropriate in a calculation on supercell   Jiang Jun
• [Wien] Q:How many k-points are appropriate in a calculation on supercell   Jiang Jun
• [Wien] Q:How many k-points are appropriate in a calculation on supercell   Stefaan Cottenier
• [Wien] Question about XSPEC ?   reza osaty
• [Wien] Question about XSPEC ?   Peter Blaha
• [Wien] Re: 4p energy so low and unaligned (hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] Re: 4p energy so low and unaligned (hao)   Peter Blaha
• [Wien] Re: 4p energy so low and unaligned (hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] Re: How to compare OPTIC results and EELS experiments?   Ruijuan Xiao
• [Wien] Re: Problem in LDA+U for compounds !!!   reza osaty
• [Wien] Re: Problem in LDA+U for compounds !!!   Peter Blaha
• [Wien] Re: Problem in LDA+U for compounds !!!   reza osaty
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   Stefaan Cottenier
• [Wien] running error! (lapw1)   Ruijuan Xiao
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   Stefaan Cottenier
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   Ruijuan Xiao
• [Wien] running error! (lapw1)   Alex Scherbatey
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   Alex Scherbatey
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] running error! (lapw1)   蔡 孟秋
• [Wien] SELECT - problem   Streltsov Sergey
• [Wien] SELECT - problem   Peter Blaha
• [Wien] SELECT - problem   Lyudmila Dobysheva
• [Wien] Speed versus size (e.g. RKMAX)   L. D. Marks
• [Wien] Speed versus size (e.g. RKMAX)   Torsten Andersen
• [Wien] static libraries   nilton at ufba.br
• [Wien] static libraries   Gerhard H Fecher
• [Wien] static libraries   nilton at ufba.br
• [Wien] static libraries   蔡 孟秋
• [Wien] struct file vacuum region   shahnaz sehati
• [Wien] Telnes error during ELNES calculation for supercell   Manish Singh
• [Wien] Telnes error during ELNES calculation for supercell   Jorissen Kevin
• [Wien] telnes2 error   Howard Sheng
• [Wien] telnes2 error   Jorissen Kevin
• [Wien] testerror: Error in Parallel LAPW2 (hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] testerror: Error in Parallel LAPW2 (hao)   Peter Blaha
• [Wien] testerror: Error in Parallel LAPW2 (hao)   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] testerror: Error in Parallel LAPW2 (hao)   Stefaan Cottenier
• [Wien] The coordinations of Oxygen in SrMnO3(P63/mmc)   wuxiang
• [Wien] The coordinations of Oxygen in SrMnO3(P63/mmc)   Peter Blaha
• [Wien] The coordinations of Oxygen in SrMnO3(P63/mmc)   Khuong P. Ong
• [Wien] The orientation of EFG tensor ?   Jianfeng Zhu
• [Wien] The orientation of EFG tensor ?   Peter Blaha
• [Wien] The orientation of EFG tensor ?   Jianfeng Zhu
• [Wien] The orientation of EFG tensor ?   Travis Sefzik
• [Wien] The orientation of EFG tensor ?   georg at chem.au.dk
• [Wien] The orientation of EFG tensor ?   Ravindran Ponniah
• [Wien] The orientation of EFG tensor ?   Jianfeng Zhu
• [Wien] The orientation of EFG tensor ?   Travis Sefzik
• [Wien] WIEN2k Workshop + DFTEM Conference - April 2006 - Vienna   buero at luitz.at
• [Wien] xcrysden   R.K.Thapa
• [Wien] xcrysden   Michael Gurnett
• [Wien] xcrysden   hamid salehi
• [Wien] xcrysden   Peter Blaha
• [WIEN]: Bandgaps calculations   Pablo de la Mora
• [WIEN]: Bandgaps calculations   Peter Blaha
• [WIEN]: Bandgaps calculations   Pablo de la Mora
• A problem of ghostbands - was : RE: [Wien] a problem in TELNES.2   Jorissen Kevin
• A problem of ghostbands - was : RE: [Wien] a problem in TELNES.2   Ruijuan Xiao
• AW: [Wien] error while loading shared libraries!(right expression)   Gerhard Fecher
• AW: [Wien] I want to calculate FeNi with lower symmetry   Gerhard Fecher
• AW: [Wien] I want to calculate FeNi with lower symmetry   yasuharu_shiraishi at fujifilm.co.jp
• AW: [Wien] I want to calculate FeNi with lower symmetry   Peter Blaha
• AW: [Wien] I want to calculate FeNi with lower symmetry(MAE is too sensitive to the input parameter)   Pavel Novak
• AW: [Wien] I want to calculate FeNi with lower symmetry(MAE is too sensitive to the input parameter)   yasuharu_shiraishi at fujifilm.co.jp
• AW: [Wien] running error! (lapw1)   Gerhard Fecher
• AW: [Wien] static libraries   Gerhard Fecher
• No subject  

Last message date: Wed Nov 30 23:51:48 CEST 2005
Archived on: Thu Dec 1 00:00:48 CEST 2005

• Messages sorted by: [ thread ] [ author ] [ date ]
• More info on this list...