February 2006 Archives by thread

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

Starting: Wed Feb 1 07:57:07 CEST 2006
Ending: Tue Feb 28 23:51:57 CEST 2006
Messages: 161

• [Wien] Re: QTL and Tetra Error !!!   reza osaty
• [Wien] Errors in LAPW2 for HfN calculation   ahmad gharleghi
• [Wien] [SPAM?] SIC-LDA in Wien2k   ahmad gharleghi
  • [Wien] [SPAM?] SIC-LDA in Wien2k   Fred Nastos
• [Wien] (no subject)   Mehmood, Faisal
  • [Wien] (no subject)   Michael Gurnett
• [Wien] (Problems of dstart (empty case.clmsum)   Faisal Mehmood
  • [Wien] (Problems of dstart (empty case.clmsum)   Peter Blaha
• [Wien] scf error   =?euc-kr?B?vue5zsij?=
  • [Wien] scf error   Peter Blaha
• [Wien] scf error   =?euc-kr?B?vue5zsij?=
  • [Wien] Unit for the HFF   Gerhard Fecher
    • [Wien] Unit for the HFF   thomas.mazet
      • AW: [Wien] Unit for the HFF   Gerhard Fecher
      • [Wien] Unit for the HFF   Lyudmila Dobysheva
• [Wien] (Problems of dstart (empty case.clmsum)   Mehmood, Faisal
  • [Wien] (Problems of dstart (empty case.clmsum)   Antoine Villesuzanne
• [Wien] (Problems of dstart (empty case.clmsum)   Mehmood, Faisal
  • [Wien] (Problems of dstart (empty case.clmsum)   L. D. Marks
• [Wien] Can I get some example for crystal defect?   ahmad gharleghi
• [Wien] Problem with formatting of output in elast   Olivier Delaire
  • [Wien] (no subject)   Peter Blaha
• [Wien] NSF cache kernel bug can break Wien2k   L. D. Marks
  • [Wien] NSF cache kernel bug can break Wien2k   L. D. Marks
• [Wien] Fermi error   Nandan Tandon
• [Wien] run phonon stops after lapw0   Chandrika
• [Wien] LDA+U with frozen d-shell   Alessandro Mirone
  • [Wien] LDA+U with frozen d-shell   Pavel Novak
  • [Wien] LDA+U with frozen d-shell   Alessandro Mirone
• [Wien] [SPAM?] Let's share photos   phedra Cheng
• [Wien] projected DOS problem   Andrea Salguero
  • [Wien] projected DOS problem   georg at chem.au.dk
• [Wien] About the total energy when including spin-orbit coupling   xianghjun
• [Wien] no case.mme file   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] Fermi velocity   Juan José Torres
• [Wien] Using in1new option   Nandan Tandon
• [Wien] Fermi error again   Nandan Tandon
  • [Wien] Fermi error again   Torsten Andersen
    • [Wien] Fermi error again   Nandan Tandon
      • [Wien] Fermi error again   Torsten Andersen
      • [Wien] Fermi error again   Nandan Tandon
  • [Wien] LDA+U   Tulika Maitra
    • [Wien] LDA+U   Peter Blaha
      • [Wien] LDA+U   Tulika Maitra
      • [Wien] LDA+U   Hua Wu
• [Wien] sgroup case.struct error (degenerated basis)   L. D. Marks
  • [Wien] sgroup case.struct error (degenerated basis)   B. Yanchitsky
• [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
  • [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
    • [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
  • [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
    • [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
      • [Wien] eigenvectors not generated in output1 after runphonon   Marco Schowalter
      • [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
      • [Wien] eigenvectors not generated in output1 after runphonon   L. D. Marks
      • [Wien] eigenvectors not generated in output1 after runphonon   Chandrika
• [Wien] Structure Factors and unit cell content   Georg Eickerling
  • [Wien] Structure Factors and unit cell content   Semen Gorfman
    • [Wien] Structure Factors and unit cell content   Georg Eickerling
      • [Wien] Structure Factors and unit cell content   Semen Gorfman
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
  • [Wien] core electrons leaking out of MT-sphere   Travis Sefzik
    • [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] optic problem : case.mme file lost   =?iso-2022-jp?B?GyRCMiZaXxsoQg==?=
  • [Wien] optic problem : case.mme file lost   Peter Blaha
    • [Wien] optic problem : case.mme file lost   Jiang Jun
      • [Wien] optic problem : case.mme file lost   Peter Blaha
• [Wien] Space group 108 I4cm   Monique Body
  • [Wien] Space group 108 I4cm   Travis Sefzik
  • [Wien] Space group 108 I4cm   georg at chem.au.dk
  • [Wien] Space group 108 I4cm   Rocquefelte
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
  • [Wien] 64-bit compiler   Michael Gurnett
• [Wien] [SPAM?] Plot band structure with SO   Niu Sampson
  • [Wien] [SPAM?] Plot band structure with SO   georg at chem.au.dk
• [Wien] [SPAM?] Plot band structure with SO   xianghjun
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
  • [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
    • [Wien] core electrons leaking out of MT-sphere   Michael Ryan Hansen
    • [Wien] core electrons leaking out of MT-sphere   Christine Frayret
      • [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
      • [Wien] core electrons leaking out of MT-sphere   Christine Frayret
      • [Wien] core electrons leaking out of MT-sphere   Lyudmila Dobysheva
  • [Wien] core electrons leaking out of MT-sphere   Michael Gurnett
• [Wien] core electrons leaking out of MT-sphere   Christine Frayret
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
  • AW: [Wien] 64-bit compiler   Gerhard Fecher
• [Wien] Do I should accept the struct generated by sgroup?   yxl at email.jlu.edu.cn
  • [Wien] Do I should accept the struct generated by sgroup?   B. Yanchitsky
• [Wien] About min when including spin-orbit coupling   xianghjun
  • [Wien] About min when including spin-orbit coupling   Stefaan Cottenier
• [Wien] Do I should accept the struct generated by sgroup?   yxl at email.jlu.edu.cn
  • [Wien] Do I should accept the struct generated by sgroup?   B. Yanchitsky
• [Wien] Why my lapwso could not finish   Joey Davis
• [Wien] Why my lapwso could not finish   Joey Davis
  • [Wien] Why my lapwso could not finish   Peter Blaha
• [Wien] fermi level   Javad Baedi
  • [Wien] fermi level   Peter Blaha
• [Wien] About min when including spin-orbit coupling   xianghjun
• [Wien] Error in lcore when calculating U for NiO   Alford, J. Ashley
• [Wien] intel ifort compiler 9.0   yxl at email.jlu.edu.cn
• [Wien] Equivalent and inequivalent atoms in practice   Atta-fynn, Raymond
  • [Wien] Equivalent and inequivalent atoms in practice   Lyudmila Dobysheva
• [Wien] Unknown error !   reza osaty
  • [Wien] Unknown error !   Lyudmila Dobysheva
    • [Wien] Unknown error !   reza osaty
      • [Wien] Unknown error !   Lyudmila Dobysheva
      • [Wien] Unknown error !   reza osaty
• [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
  • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Stefaan Cottenier
    • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Stefaan Cottenier
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Peter Blaha
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Peter Blaha
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculating the electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Antoine Villesuzanne
      • [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Z.J.
      • [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Stefaan Cottenier
      • [Wien] How to set the value of EMIN in case.in2 when calculatingthe electron density plots?   Z.J.
      • [Wien] Nolinear optical properties   Ali Reshak
• [Wien] (no subject)   yxl at email.jlu.edu.cn
  • [Wien] (no subject)   zjdong
    • [Wien]Wien2k_06 compilation error   xliu
      • [Wien] Strange problem   Michael Gurnett
      • [Wien] Strange clmsum problem   Michael Gurnett
      • [Wien] Strange problem   L. D. Marks
      • [Wien] Strange problem   Michael Gurnett
  • [Wien] (no subject)   Peter Blaha
• [Wien] error "trsym: cannot find class" in calculating the Band structure   hossien rahnama
  • [Wien] error "trsym: cannot find class" in calculating the Band structure   Peter Blaha
• No subject  
• No subject  
• [Wien] lapw1-forrtl error   eitel at iflysib.unlp.edu.ar
  • AW: [Wien] lapw1-forrtl error   Gerhard Fecher
    • AW: [Wien] lapw1-forrtl error   eitel at iflysib.unlp.edu.ar
• [Wien] 64-bit compiler   yxl at email.jlu.edu.cn
  • AW: [Wien] 64-bit compiler   Gerhard Fecher
• [Wien] problem for dos calculation   swarup saha
• [Wien] Engel and Vosko GGA approximation ?   Benali Ben
  • [Wien] Engel and Vosko GGA approximation ?   Peter Blaha
• [Wien] WIEN2k_06   Peter Blaha
• [Wien] error in lapw0   yxl at email.jlu.edu.cn
  • [Wien] error in lapw0   Torsten Andersen
• [Wien] Kgen Segmentation fault   Régis GAUTIER
  • [Wien] Kgen Segmentation fault   Jeff Spirko
• [Wien] lapw0_mpi   Chiung-Yuan Lin
• [Wien] parameters in LDA+U   ZF
  • [Wien] parameters in LDA+U   Gerhard H Fecher
  • [Wien] parameters in LDA+U   Stefaan Cottenier
• [Wien] CuO calculation   ZF
• [Wien] Computer resources for a 64-processor cluster   ROBERTO LUIS IGLESIAS PASTRANA
  • [Wien] Computer resources for a 64-processor cluster   Torsten Andersen
    • [Wien] Computer resources for a 64-processor cluster   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] C2/m   Chesnokov Alex
  • [Wien] C2/m   georg at chem.au.dk
• [Wien] Error: undefined symbol: __intel_cpu_indicator   Arunkumar S. Bommannavar
  • [Wien] Error: undefined symbol: __intel_cpu_indicator   L. D. Marks
• [Wien] Error: undefined symbol: __intel_cpu_indicator   Arunkumar S. Bommannavar

Last message date: Tue Feb 28 23:51:57 CEST 2006
Archived on: Tue Mar 28 06:01:35 CEST 2006

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