December 2003 Archives by date

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Starting: Mon Dec 1 10:05:18 CEST 2003
Ending: Tue Dec 30 14:07:02 CEST 2003
Messages: 182

• [Wien] basis states   Laurent Chaput
• [Wien] basis states   Stefaan Cottenier
• [Wien] basis states   georg at chem.au.dk
• [Wien] basis states   Laurent Chaput
• [Wien] basis states   Peter Blaha
• [Wien] basis states   georg at chem.au.dk
• [Wien] Re: Wien post acknowledgement   Leonardo Pisani
• [Wien] DOS using QTL program   Leonardo Pisani
• [Wien] supercell problem   Jailton Almeida
• [Wien] supercell problem   Stefaan Cottenier
• [Wien] maybe a simple question to you   george bush
• [Wien] ELNES: q orientation   Bertoni Giovanni
• [Wien] segmentation fault(core dumped)   Li Yonghua
• [Wien] segmentation fault(core dumped)   Torsten Andersen
• [Wien] ELNES: q orientation   Jorissen Kevin
• R*Kmax for different RMTs [Re: [Wien] (no subject)]   Dr.R.S.Rao
• [Wien] ELNES: q orientation   Bertoni Giovanni
• [Wien] ELNES: q orientation   Jorissen Kevin
• R*Kmax for different RMTs [Re: [Wien] (no subject)]   Steven Homolya
• [Wien] AIM: Laplacian ?   Georg Eickerling
• [Wien] AIM: Laplacian ?   Peter Blaha
• [Wien] supercell problem   Jailton Almeida
• [Wien] problem of bandstructure with character plotting   Li Yonghua
• [Wien] sorry,it is case.insp file   Li Yonghua
• [Wien] Vol_optimization   Kulkova S.E.
• [Wien] P21/c (n°14) space group   gilles SILLY
• [Wien] Vol_optimization   Andrei Postnikov
• [Wien] Vol_optimization   Yushan Wang
• [Wien] Final state effects in photoemission   Lukasz Plucinski
• [Wien] Final state effects in photoemission   Michael Gurnett
• [Wien] Final state effects in photoemission   Yushan Wang
• [Wien] maybe a simple question to you   Peter Blaha
• [Wien] P21/c (n°14) space group   Peter Blaha
• [Wien] accuracy problems   Sorin Lazar
• [Wien] calculating DOS - EMAX reduced?   Michael Frotscher
• [Wien] COORS-error   Li Yonghua
• [Wien] calculating DOS - EMAX reduced?   Stefaan Cottenier
• [Wien] accuracy problems   Peter Blaha
• [Wien] calculating DOS - EMAX reduced?   Peter Blaha
• [Wien] P21/c (n°14) space group   cbridges at liverpool.ac.uk
• [Wien] calculating DOS - EMAX reduced?   Michael Frotscher
• [Wien] vol_optimization   Kulkova S.E.
• [Wien] accuracy problems   Sorin Lazar
• [Wien] P21/c (n°14) space group   Peter Blaha
• [Wien] maybe a simple question to you   george bush
• [Wien] P21/c (n°14) space group   Mr C.A. Bridges
• [Wien] Question for B1a1 space group   mengqiu cai
• [Wien] Question for B1a1 space group?   mengqiu cai
• [Wien] simple question about kgen   翠玉 耿
• [Wien] Allocate error 494:   翠玉 耿
• [Wien] Allocate error 494:   Michael Gurnett
• [Wien] Allocate error 494:   Torsten Andersen
• [Wien] simple question about kgen   Peter Blaha
• [SPAM?] Re: [Wien] Question for B1a1 space group?   mengqiu cai
• [Wien] [SPAM?] Type klist for band plot   yulihua-wuhan
• [Wien] simple question about kgen   翠玉 耿
• [Wien] Allocate error 494:   翠玉 耿
• [Wien] Allocate error 494:   翠玉 耿
• [Wien] Allocate error 494:   Michael Gurnett
• [Wien] equavalent atoms and memory/speed   Michael Gurnett
• [Wien] Would you change the e-mail address for me?   Kwang S. Kim
• [Wien] Would you change the e-mail address for me?   Kwang S. Kim
• [Wien] [SPAM?] Question about space group?   mengqiu cai
• [Wien] hope for a miracle   Yushan Wang
• [Wien] lapw1 and missing vector file   Michael Gurnett
• [Wien] Type the klist for band plot   yulihua-wuhan
• [Wien] lapw1 and missing vector file   Torsten Andersen
• [Wien] Allocate error 494:   Torsten Andersen
• [Wien] lapw1 and missing vector file   Michael Gurnett
• [Wien] lapw2.error   翠玉 耿
• [Wien] Dielectric constants of metal   Ichiro Nagano
• [Wien] Gmax/Gmin   Leonardo Pisani
• [Wien] [SPAM?] Question about space group?   mengqiu cai
• [Wien] Gmax/Gmin   Jorissen Kevin
• [Wien] structure optimization and mini. positions   Bing Zhou
• [Wien] ELNES: ISPLIT 88 or 99   Bertoni Giovanni
• [Wien] structure optimization and mini. positions   Yushan Wang
• [Wien] ELNES: ISPLIT 88 or 99 - II   Bertoni Giovanni
• [Wien] Dielectric constants of metal   Peter Blaha
• [Wien] Type the klist for band plot   Peter Blaha
• [Wien] simple question about kgen   Peter Blaha
• [Wien] simple question about kgen   Torsten Andersen
• [Wien] equavalent atoms and memory/speed   Peter Blaha
• [Wien] structure optimization and mini. positions   Jorissen Kevin
• [Wien] ELNES: ISPLIT 88 or 99 - II   Jorissen Kevin
• [Wien] lapw2.error   Jorissen Kevin
• [Wien] File case.outputst   Leonardo Pisani
• [Wien] structure optimization and mini. positions   Bing Zhou
• [Wien] TiC.in1 and TiC.scf1   Leonardo Pisani
• [Wien] global energy parameter E(l)   Leonardo Pisani
• [Wien] simple question about kgen   翠玉 耿
• [Wien] simple question about kgen   翠玉 耿
• [Wien] Re: Question about space group?   mengqiu cai
• [Wien] Bug for spin-polarized calculation   Jiang Bin
• [Wien] Bug for spin-polarized calculation   Peter Blaha
• [Wien] TiC.in1 and TiC.scf1   Stefaan Cottenier
• [Wien] Re: Question about space group?   mengqiu cai
• [Wien] stop error   Michael Gurnett
• [Wien] Comparison of KS orbitals & HF   L. D. Marks
• [Wien] Error in dstart when calculating a 64-nonequivalent-atom unit cell   wien2k
• [Wien] ELNES: SpecAp and CoAng   Bertoni Giovanni
• [Wien] ELNES: SpecAp and CoAng   Jorissen Kevin
• [Wien] Error in dstart when calculating a 64-nonequivalent-atom unit cell   Peter Blaha
• [Wien] ELNES: telnes.error   Bertoni Giovanni
• [Wien] lapw2.error   翠玉 耿
• [Wien] unaligned access   Shunli Shang
• [Wien] unaligned access   Torsten Andersen
• [Wien] question about elastic constants   翠玉 耿
• [Wien] unaligned access   Shunli Shang
• [WIEN] Bandstructure calculation   Yam Chi Yung
• [WIEN] Bandstructure calculation   koitzsch
• [Wien] ELNES: telnes.error   Jorissen Kevin
• [Wien] unaligned access   yulihua-wuhan
• [Wien] Lapw1_mpi complains on true64 using Compaq Scalapack/Blacs   Florent Boucher
• [Wien] P21/c (n°14) space group   Javier Daniel FUHR
• [Wien] Lapw1_mpi complains on true64 using Compaq Scalapack/Blacs   Peter Blaha
• [Wien] question about elastic constants   Peter Blaha
• [Wien] p;asma ferequncy   mehrdad dadsetani
• [Wien] (no subject)   wangguo
• [Wien] P21/c ( n╟14 ) space group   B. Yanchitsky
• [Wien] (no subject)   Peter Blaha
• [Wien] (no subject)   Torsten Andersen
• [Wien] in1new_klist   Yue Hai
• [Wien] in1new_klist   Stefaan Cottenier
• [Wien] transformating the space group of C12/M1 to C2/M or B2/M   umbingz at cc.UManitoba.CA
• [Wien] from C-1 to P-1   umbingz at cc.UManitoba.CA
• [Wien] from C-1 to P-1   umbingz at cc.UManitoba.CA
• [Wien] Large no of k-points in optical calculation   Chukwuemeka Okoye
• [Wien] Error in generating a k-mesh   Bagher Ahmadi
• [Wien] Error in generating a k-mesh   Bagher Ahmadi
• [Wien] Error in generating a k-mesh   Michael Gurnett
• [Wien] in1new_klist   Yue Hai
• [Wien] in1new_klist   Stefaan Cottenier
• [Wien] Lapw1_mpi   Florent Boucher
• [Wien] HELP Kparallel projected DOS   Coriolan TIUSAN
• [Wien] from C-1 to P-1   B. Yanchitsky
• [Wien] from C-1 to P-1   umbingz at cc.UManitoba.CA
• [Wien] ELNES: ISPLIT=99 and inversion in k   Bertoni Giovanni
• [Wien] ELNES: ISPLIT=99 and inversion in k   Jorissen Kevin
• [Wien] lapw2.error   翠玉 耿
• [Wien] HELP Kparallel projected DOS   Peter Blaha
• [Wien] Error in generating a k-mesh   Peter Blaha
• [Wien] DOS-Question -Fe   Sherif Yehia
• [Wien] lapw2.error   Jorissen Kevin
• [Wien] DOS-Question -Fe   Stefaan Cottenier
• [Wien] DOS-Question -Fe   thomas.mazet
• [Wien] DOS-Question -Fe   Sherif Yehia
• [Wien] DOS-Question -Fe   Stefaan Cottenier
• [Wien] DOS-Question -Fe   thomas.mazet
• [Wien] Final state effects in photoemission   Lukasz Plucinski
• [Wien] Xcrysden   Mr C.A. Bridges
• [Wien] Lapw1_mpi: problems   Bertoni Giovanni
• [Wien] FSM calculations   Jailton Almeida
• [Wien] Plotting surface potential   stolbov
• [Wien] DOS of Fe-s   strutza at bgumail.bgu.ac.il
• [Wien] Change in the source code in WIEN_2k   strutza at bgumail.bgu.ac.il
• [Wien] DOS of Fe-s   Stefaan Cottenier
• [Wien] DOS of Fe-s   strutza at bgumail.bgu.ac.il
• [Wien] Large no of K-points in optical calculations   Chukwuemeka Okoye
• [Wien] Conventional cell and character tables   Bording, Jan
• [Wien] Re:Re:Error in dstart when calculating a 64-nonequivalent-atom unit cell   wien2k
• [Wien] density plots for NiO   Oscar Restrepo
• [Wien] Large no of K-points in optical calculations   Peter Blaha
• [Wien] Plotting surface potential   Peter Blaha
• [Wien] Conventional cell and character tables   Stefaan Cottenier
• [Wien] DOS-Question -Fe   Sherif Yehia
• [Wien] Plotting surface potential   Marco Schowalter
• [Wien] density plots for NiO   Peter Blaha
• [Wien] Plotting surface potential   Marco Schowalter
• [Wien] Plotting surface potential   Peter Blaha
• [Wien] Plotting surface potential   stolbov
• [Wien] Plotting surface potential   Peter Blaha
• [Wien] how to transform the case.xsf   george bush
• [Wien] quadrupolar-wien2k   Yue Hai
• [Wien] 25 XC_potential   Kulkova S.E.
• [Wien] 25 XC_potential   Victor Shaposhnikov
• [Wien] x nn (bug?)   Shunli Shang
• [Wien] x nn (bug?)   Peter Blaha
• [Wien] Fellowship at Isfahan   Dr. Akbarzadeh
• [Wien] [SPAM?] SCF stop at the first lapw1.What is the solution?   panzhijun2002 at sjtu.edu.cn
• [Wien] lapw2.error in big system   翠玉 耿
• [Wien] [SPAM?] SCF stop at the first lapw1.What is the solution?   panzhijun2002 at sjtu.edu.cn

Last message date: Tue Dec 30 14:07:02 CEST 2003
Archived on: Wed Jul 6 14:14:12 CEST 2005

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