May 2006 Archives by thread

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Starting: Tue May 2 19:18:19 CEST 2006
Ending: Wed May 31 19:53:20 CEST 2006
Messages: 122

• [Wien] pgi compiler for WIEN2k   stargmoon
  • [Wien] pgi compiler for WIEN2k   stargmoon
    • [Wien] opteron compile problem   Zhang Yongsheng
      • [Wien] opteron compile problem   Peter Blaha
      • [Wien] opteron compile problem   stargmoon
      • [Wien] opteron compile problem   Zhang Yongsheng
• [Wien] Why Fermi energy is in the middle of the band gap?   Joey Davis
  • [Wien] Why Fermi energy is in the middle of the band gap?   Peter Blaha
    • [Wien] Why Fermi energy is in the middle of the band gap?   L. D. Marks
• [Wien] Question: geometry optimization: constrains   Oleg Rubel
  • [Wien] Question: geometry optimization: constrains   Peter Blaha
    • [Wien] Question: geometry optimization: constrains   B. Yanchitsky
    • [Wien] Question: geometry optimization: constrains   Oleg Rubel
  • [Wien] Question: geometry optimization: constrains   L. D. Marks
• [Wien] Why Fermi energy is in the middle of the band gap?   Joey Davis
• [Wien] Why Fermi energy is in the middle of the band gap?   Joey Davis
• [Wien] what is the meaning of SRF for efg components?   Alessandro Mirone
  • [Wien] what is the meaning of SRF for efg components?   Saeid Jalali
  • [Wien] what is the meaning of SRF for efg components?   Stefaan Cottenier
    • [Wien] what is the meaning of SRF for efg components?   Stefaan Cottenier
• [Wien] supercell with surface bonded atom   Chandrika
• [Wien] "Best" RMT for a given total matrix size   L. D. Marks
  • [Wien] "Best" RMT for a given total matrix size   Peter Blaha
• [Wien] lapw0 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] lapw0 problem after supercell   Peter Blaha
    • [Wien] lapw0 problem after supercell   Stefaan Cottenier
• [Wien] "rigid-band" model of version WIEN2K_06.3.   Joey Davis
  • [Wien] compiler options - ifort 8.0 / mkl 7.2 on AMD Athlon XP2500+?   Manish Singh
  • [Wien] "rigid-band" model of version WIEN2K_06.3.   Peter Blaha
• [Wien] Which exchange funtional used in CA-LDA?   Hu Qingmiao
  • [Wien] Which exchange funtional used in CA-LDA?   Peter Blaha
• [WIEN]a question on lapw0   Jiang Jun
  • [WIEN]a question on lapw0   Peter Blaha
    • [WIEN]a question on lapw0   Jiang Jun
      • AW: [WIEN]a question on lapw0   Gerhard Fecher
• [Wien] lapw0 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] lapw0 problem after supercell   Stefaan Cottenier
• [Wien] lapw0 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] lapw0 problem after supercell   Peter Blaha
• [Wien] retrieving electrostatic crystal field from case.vns?   Alessandro Mirone
  • [Wien] retrieving electrostatic crystal field from case.vns?   Pavel Novak
• [Wien] lapw1 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] lapw1 problem after supercell   Peter Blaha
• [Wien] lapw1 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] lapw1 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] lapw1 problem after supercell   Peter Blaha
• [Wien] lapw1 problem after supercell   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] Calculate energy densities   Georg Eickerling
• [Wien] "rigid-band" model of version WIEN2K_06.3.   Joey Davis
• [Wien] I want to add magnetization field   yasuharu_shiraishi at fujifilm.co.jp
  • [Wien] I want to add magnetization field   Ricardo Faccio
    • [Wien] I want to add magnetization field   yasuharu_shiraishi at fujifilm.co.jp
• [Wien] Fail to calculate optical properties   shouxincui shouxincui
  • [Wien] Fail to calculate optical properties   Peter Blaha
• [Wien] I have probleme with hydrogen   youcef bouhadda
  • [Wien] I have probleme with hydrogen   Peter Blaha
• [Wien] MPI on opteron   Zhang Yongsheng
• [Wien] DOS at Fermi level   Chandrika
  • [Wien] DOS at Fermi level   georg at chem.au.dk
    • [Wien] DOS at Fermi level   Chandrika
• [Wien] confusion about the caculation U in LDA+U method   白宇
  • [Wien] confusion about the caculation U in LDA+U method   Stefaan Cottenier
    • [Wien] density matrix   Tulika Maitra
• [Wien] I have probleme with hydrogen   youcef bouhadda
  • [Wien] I have probleme with hydrogen   Stefaan Cottenier
• [Wien] error in mixer   Bhagawan Sahu
  • [Wien] error in mixer   Saeid Jalali
    • [Wien] error in mixer   brsahu at physics.utexas.edu
      • [Wien] error in mixer   Saeid Jalali
      • [Wien] error in mixer   L. D. Marks
      • [Wien] error in mixer   Bhagawan Sahu
• [Wien] oproelectronic properties   Belkadi Amina
• [Wien] problem in ploting bandstructure   Amin Babazadeh
• [Wien] erro in optimize caculation   白宇
  • AW: [Wien] erro in optimize caculation   Gerhard Fecher
• [Wien] can not find case.energy_5   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
• [Wien] finite temperature energy   Chandrika
• [Wien] thank you   youcef bouhadda
• [Wien] mixer error   Bhagawan Sahu
  • [Wien] mixer error   Peter Blaha
    • [Wien] mixer error   Ilya Elfimov
• [Wien] the effective U calculation   JinBo LI
  • [Wien] the effective U calculation   georg at chem.au.dk
• [Wien] Problem with Spin Moment in lapwdmc   Torsten Andersen
  • [Wien] Problem with Spin Moment in lapwdmc   Peter Blaha
• [Wien] How to use wien2k to calculate defect formation energy?   yxl at email.jlu.edu.cn
  • [Wien] How to use wien2k to calculate defect formation energy?   Stefaan Cottenier
    • [Wien] How to use wien2k to calculate defect formation energy?   Ricardo Faccio
  • [Wien] How to use wien2k to calculate defect formation energy?   Oleg Rubel
  • [Wien] How to use wien2k to calculate defect formation energy?   Peter Blaha
• [Wien] How to use wien2k to calculate defect formation energy?   yxl at email.jlu.edu.cn
  • [Wien] Error when compiling with pgf90: cannot find -llapack_lapw   Oleg Rubel
    • [Wien] Error when compiling with pgf90: cannot find -llapack_lapw   Israel Ariel Gonzalez Medina
      • [Wien] Error when compiling with pgf90: cannot find -llapack_lapw   Oleg Rubel
    • [Wien] error compiling   Israel Ariel Gonzalez Medina
    • [Wien] Error when compiling with pgf90: cannot find -llapack_lapw   Peter Blaha
• [Wien] Re : Dos at fermi level   Vinayak Mishra
  • [Wien] STM simulations   Michael Gurnett
    • [Wien] STM simulations   Peter Blaha
      • [Wien] STM simulations   Michael Gurnett
      • [Wien] STM simulations   todorova at fhi-berlin.mpg.de
      • [Wien] w2web identification forgotten   Claudio Cazorla Silva
      • [Wien] w2web identification forgotten   L. D. Marks
      • [Wien] w2web identification forgotten   Claudio Cazorla Silva
      • [Wien] w2web identification forgotten   Zeila Zanolli
      • [Wien] w2web identification forgotten   Joachim Luitz
      • [Wien] w2web identification forgotten   Ali Reshak
• [Wien] How to use wien2k to calculate defect formation energy?   yxl at email.jlu.edu.cn
  • [Wien] How to use wien2k to calculate defect formation energy?   Ricardo Faccio
• [Wien] drude problem   Manish Kumar
  • [Wien] drude problem   Ali Reshak
• [Wien] How to select plane using Xcrysden   John Appleton
  • [Wien] How to select plane using Xcrysden   Nandan Tandon
• [Wien] volume optimisation gives abnormal values   Chandrika
• [Wien] [SPAM?]   guangxin Ni
• [Wien] how we can draw the bandstructure around G point   Bagher Ahmadi
  • [Wien] how we can draw the bandstructure around G point   Stefaan Cottenier
    • [Wien] how we can draw the bandstructure around G point   Javad hashemifar
• [Wien] Invitation to participate in CITSA 2006   Ali Reshak
• [Wien] Problem with effective U calculation   Ruben Weht
  • [Wien] Problem with effective U calculation   Gerhard H Fecher
• [Wien] nfs problem   B. Yanchitsky

Last message date: Wed May 31 19:53:20 CEST 2006
Archived on: Wed May 31 19:53:27 CEST 2006

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