October 2008 Archives by thread

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Starting: Wed Oct 1 04:25:43 CEST 2008
Ending: Mon Oct 20 14:49:49 CEST 2008
Messages: 111

• [Wien] DSTART Error duiring TiC initialization   Donghui Guo
  • [Wien] DSTART Error duiring TiC initialization   Peter Blaha
    • [Wien] inversion symmetry in the slab   Oleg Artamonov
      • [Wien] inversion symmetry in the slab   Martin Gmitra
      • [Wien] inversion symmetry in the slab   Peter Blaha
      • [Wien] inversion symmetry in the slab   Oleg Artamonov
      • [Wien] inversion symmetry in the slab   Peter Blaha
      • [Wien] inversion symmetry in the slab   Oleg Artamonov
      • [Wien] States with different spin projection   Oleg Artamonov
• [Wien] Laplacian of the electron density in WIEN08.3   Georg Eickerling
  • [Wien] Laplacian of the electron density in WIEN08.3   Peter Blaha
• [Wien] help: lapw7 error   Long-Hua Li
• [Wien] how to use the result of LAPW7   Long-Hua Li
• [Wien] Wave function   Sergio Yanuen Rodriguez
  • [Wien] Wave function   Robert Laskowski
    • [Wien] Wave function   Sergio Yanuen Rodriguez
• [Wien] installation problem   NORIZA Ahmad Zabidi
  • [Wien] installation problem   Itsuhiro Fujii
  • [Wien] installation problem   Gerhard Fecher
• [Wien] Why ONLY bandstructure can give the image? --Howto create the link between wien2k and gnuplot?   Gerhard Fecher
• [Wien] Error during compilation   Subhra Kulshrestha
  • [Wien] Error during compilation   Peter Blaha
    • [Wien] Error during compilation   Subhra Kulshrestha
      • [Wien] Error during compilation   Peter Blaha
      • [Wien] Error during compilation   Subhra Kulshrestha
      • [Wien] Error during compilation   Gerhard Fecher
      • [Wien] Error during compilation   Stefaan Cottenier
• [Wien] Cannot find hex2rhomb w2web   Gavin Abo
  • [Wien] Cannot find hex2rhomb w2web   Yurko Natanzon
  • [Wien] Cannot find hex2rhomb w2web   Peter Blaha
• [Wien] Compilation: how to specify a path to mpif.h?   Yurko Natanzon
  • [Wien] Compilation: how to specify a path to mpif.h?   Laurence Marks
  • [Wien] Compilation: how to specify a path to mpif.h?   Robert Laskowski
    • [Wien] Surface states splitting   Oleg Artamonov
      • [Wien] Surface states splitting   Peter Blaha
      • [Wien] Surface states splitting   ????
    • [Wien] Compilation: how to specify a path to mpif.h?   Yurko Natanzon
      • [Wien] Compilation: how to specify a path to mpif.h?   Laurence Marks
• [Wien] strange electron density image   Donghui Guo
  • [Wien] strange electron density image   Peter Blaha
• [Wien] Forward of moderated message   Peter Blaha
• [Wien] DOS and XANES   =?ISO-2022-JP?B?GyRCTmtMWiEhQ047SxsoQg==?=
  • [Wien] DOS and XANES   Rocquefelte
• [Wien] did parallel calculation take effect?   vinct8954
  • [Wien] did parallel calculation take effect?   Peter Blaha
• [Wien] lapw1 runs too slow for H2 molecule   Yurko Natanzon
  • [Wien] lapw1 runs too slow for H2 molecule   Laurence Marks
    • [Wien] lapw1 runs too slow for H2 molecule   Yurko Natanzon
      • [Wien] lapw1 runs too slow for H2 molecule   Laurence Marks
      • [Wien] lapw1 runs too slow for H2 molecule   Stefaan Cottenier
      • [Wien] lapw1 runs too slow for H2 molecule   Laurence Marks
• [Wien] did parallel calculation take effect?   vinct8954
  • [Wien] did parallel calculation take effect?   Laurence Marks
• [Wien] How one can know the high-symmetry point in the Brillouin zone   Lo_wan_2005LDA+DMFT
  • [Wien] How one can know the high-symmetry point in the Brillouinzone   Ricardo Faccio
• [Wien] Fermi surface   Lo_wan_2005LDA+DMFT
  • [Wien] Fermi surface   Ricardo Faccio
• [Wien] The radial functions and their derivatives   fatemeh.mirjani
• [Wien] Run AFM as LSDA+U   Mojtaba Zareii
  • [Wien] Run AFM as LSDA+U   Yurko Natanzon
• [Wien] LO and lo in the WaveFunctions   fatemeh.mirjani
• [Wien] Fermi surface   Lo_wan_2005LDA+DMFT
  • [Wien] Fermi surface   Ricardo Faccio
• [Wien] Qestions on the normalization scheme employed in x-ray absorption spectra calculation   Lily Anh
• [Wien] A Question About Small component   fatemeh.mirjani
• [Wien] band structure calculation   Lo_wan_2005XW
  • [Wien] band structure calculation   Rocquefelte
    • [Wien] band structure calculation   Zhanyu Ning
• [Wien] (no subject)   Long-Hua Li
  • [Wien] (no subject)   Peter Blaha
• [Wien] Error in parallel lapw1   ROBERTO LUIS IGLESIAS PASTRANA
  • [Wien] Error in parallel lapw1   Peter Blaha
    • [Wien] Error in parallel lapw1   Roberto Iglesias
      • [Wien] Error in parallel lapw1   Peter Blaha
      • [Wien] Error in parallel lapw1   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] Mulliken population   Donghui Guo
  • [Wien] Mulliken population   Peter Blaha
• [Wien] DOS and XANES and cahge density   =?ISO-2022-JP?B?GyRCTmtMWiEhQ047SxsoQg==?=
  • [Wien] DOS and XANES and cahge density   Peter Blaha
• [Wien] afm calcualtions   zhchwsd at 163.com
  • [Wien] changing occupancy of an orbital   Islam, Md
    • [Wien] changing occupancy of an orbital   Ricardo Faccio
  • [Wien] afm calcualtions   Peter Blaha
    • [Wien] afm calcualtions   Florent Boucher
      • [Wien] afm calcualtions   Peter Blaha
    • [Wien] SYEVX failed   Yongsheng Zhang
      • [Wien] SYEVX failed   Peter Blaha
• [Wien] slab made by supercell   Donghui Guo
  • [Wien] slab made by supercell   Peter Blaha
    • [Wien] SELECT - Error in LAPW0   Oleg Artamonov
      • [Wien] SELECT - Error in LAPW0   Yurko Natanzon
• [Wien] A factor in Wavefunction   fatemeh.mirjani
• [Wien] 'DSTART'error   fatemeh.mirjani
  • [Wien] 'DSTART'error   fatemeh.mirjani
  • [Wien] 'DSTART'error   Laurence Marks
    • [Wien] 'DSTART'error   fatemeh.mirjani
      • [Wien] 'DSTART'error   Laurence Marks
      • [Wien] 'DSTART'error   fatemeh.mirjani
      • [Wien] 'DSTART'error   Laurence Marks
• [Wien] rgv1: Subscript out of range.   mt
  • [Wien] rgv1: Subscript out of range.   Yurko Natanzon
• [Wien] strange results from 2 klist   fatemeh.mirjani
  • [Wien] strange results from 2 klist   Peter Blaha
• [Wien] strange results from 2 klist   fatemeh.mirjani
• [Wien] inversion symmetry   fatemeh.mirjani
• [Wien] rhoplot not plotting in el.den_DOS   Dr.R.K.Thapa
• [Wien] spin up and spin down DOS of AFM case do not equal   lijy05 at st.lzu.edu.cn
  • [Wien] spin up and spin down DOS of AFM case do not equal   Peter Blaha
• [Wien] sorry, a mistake in my last mail   lijy05 at st.lzu.edu.cn
• [Wien] spin up and spin down DOS of AFM case do not equal   lijy05 at st.lzu.edu.cn
• [Wien] How to save time after modified structure?   Donghui Guo

Last message date: Mon Oct 20 14:49:49 CEST 2008
Archived on: Mon Oct 20 14:50:01 CEST 2008

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