January 2013 Archives by thread

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Starting: Tue Jan 1 11:48:43 CET 2013
Ending: Thu Jan 31 20:04:40 CET 2013
Messages: 123

• [Wien] Electronic structure properties in the presence of external fields   Marziye Foroughpour
  • [Wien] Electronic structure properties in the presence of external fields   Peter Blaha
    • [Wien] Electronic structure properties in the presence of external fields   Marziye Foroughpour
• [Wien] Can w2web see symmetry?   John Rundgren
  • [Wien] Can w2web see symmetry?   Peter Blaha
• [Wien] no effect in shifting of f bands on application of hubbard U   Pooja Rana
  • [Wien] no effect in shifting of f bands on application of hubbard U   Rashid Ahmed
    • [Wien] no effect in shifting of f bands on application of hubbard U   Madhav Ghimire
• [Wien] Error in LSDA+U calculation   SANJAY KUMAR SINGH
  • [Wien] Error in LSDA+U calculation   Peter Blaha
• [Wien] Error in LSDA+U   SANJAY KUMAR SINGH
• [Wien] interface energy   Oleg Rubel
• [Wien] ReRe: Can w2web see symmetry?   John Rundgren
• [Wien] what QTL-B error appears and how to avoid this?   Muhammad Sajjad
  • [Wien] what QTL-B error appears and how to avoid this?   Stefaan Cottenier
• [Wien] elastic constants of magnetic materials   Jameson Maibam
  • [Wien] elastic constants of magnetic materials   Rostam Golesorkhtabar
• [Wien] Ionized impurity centers in semiconductors   Kamil Klier
• [Wien] What should be criteria for selection of RMTs?   SANJAY KUMAR SINGH
  • [Wien] What should be criteria for selection of RMTs?   Stefaan Cottenier
  • [Wien] [SPAM?] Error is BS plotting using hybrid functionals   Ali Tavana
    • [Wien] Error is BS plotting using hybrid functionals   f.tran at pci.uzh.ch
      • [Wien] Error is BS plotting using hybrid functionals   Ali Tavana
• [Wien] Electron density at ruthenium nucleus   Peter Blaha
  • [Wien] Electron density at ruthenium nucleus   Robert Larson
    • [Wien] Electron density at ruthenium nucleus   Peter Blaha
• [Wien] case.inhf   ali ghafari
  • [Wien] case.inhf   f.tran at pci.uzh.ch
    • [Wien] case.inhf   ali ghafari
      • [Wien] case.inhf   f.tran at pci.uzh.ch
• [Wien] gcc-gfortran compilation problem   Paweł Ficek
• [Wien] gcc-gfortran compilation problem   Laurence Marks
  • [Wien] gcc-gfortran compilation problem   Paweł Ficek
    • [Wien] gcc-gfortran compilation problem   Peter Blaha
• [Wien] BerryPI error   Oleg Rubel
• [Wien] symmetso failed to initialize in Hematite job after running eece   Francisco Garcia
  • [Wien] symmetso failed to initialize in Hematite job after running eece   Peter Blaha
  • [Wien] symmetso failed to initialize in Hematite job after running eece   Francisco Garcia
    • [Wien] symmetso failed to initialize in Hematite job after running eece   Peter Blaha
• [Wien] SpinOrbit and XMCD   mourad boujnah
  • [Wien] SpinOrbit and XMCD   Peter Blaha
    • [Wien] SpinOrbit and XMCD   mourad boujnah
• [Wien] supercell   Mohamed ouaissa
  • [Wien] supercell   Peter Blaha
    • [Wien] supercell   Mohamed ouaissa
      • [Wien] supercell   Peter Blaha
• [Wien] mbj and so   Sahra Sahraii
  • [Wien] mbj and so   Parker, David S.
• [Wien] ROTODEF error   zafar rasheed
  • [Wien] ROTODEF error   Stefaan Cottenier
  • [Wien] space group   Jinjan Ren
    • [Wien] space group 12   Gavin Abo
  • [Wien] ROTODEF error   Rakesh K. Tiwari
• [Wien] warning: !!! Struct file is not consistent with space group found   Uday
  • [Wien] warning: !!! Struct file is not consistent with space group found   Gavin Abo
    • [Wien] warning: !!! Struct file is not consistent with space group found   Mohamed ouaissa
    • [Wien] warning: !!! Struct file is not consistent with space group found   Uday
  • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
• [Wien] need help   idris.09 idris
  • [Wien] need help   Gavin Abo
    • [Wien] need help   Peter Blaha
• [Wien] CORE electrons leak out of MT-sphere !!!!   Laurence Marks
  • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
    • [Wien] CORE electrons leak out of MT-sphere !!!!   Gavin Abo
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Stefaan Cottenier
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Peter Blaha
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Stefaan Cottenier
      • [Wien] CORE electrons leak out of MT-sphere !!!!   Jinjan Ren
• [Wien] lapw7   Yundi Quan
  • [Wien] lapw7   Gavin Abo
  • [Wien] lapw7   Yundi Quan
• [Wien] About calculating the ELNES by k point parallel   bjwang
  • [Wien] About calculating the ELNES by k point parallel   Peter Blaha
    • [Wien] About calculating the ELNES by k point parallel   Gavin Abo
• [Wien] CORE electrons leak out of MT-sphere !!!!   Laurence Marks
• [Wien] question   Hajar Nejati
  • [Wien] question   Stefaan Cottenier
    • [Wien] question   Hajar Nejati
      • [Wien] [SPAM] Re: question   Stefaan Cottenier
      • [Wien] [SPAM] Re: question   Hajar Nejati
      • [Wien] question   Stefaan Cottenier
• [Wien] (no subject)   idris.09 idris
• [Wien] energy in SCF NOT CONVERGED   yu li
  • [Wien] energy in SCF NOT CONVERGED   Gavin Abo
    • [Wien] energy in SCF NOT CONVERGED   Peter Blaha
• [Wien] Regarding use of WIEN 2K for two dimensional problems   Krisna Swaroop Sharma
• [Wien] Regarding use of WIEN 2K for two dimensional problems   Laurence Marks
  • [Wien] Regarding use of WIEN 2K for two dimensional problems   Krisna Swaroop Sharma
• [Wien] Fwd:   Ramkumar Thapa
• [Wien] Problem in the Interfacial energy calculation   Yu LI
  • [Wien] Problem in the Interfacial energy calculation   Stefaan Cottenier
    • [Wien] 回复： Problem in the Interfacial energy calculation   Yu LI
      • [Wien] 回复： Problem in the Interfacial energy calculation   Stefaan Cottenier
• [Wien] Problem in the Interfacial energy calculation   Laurence Marks
  • [Wien] 回复： Problem in the Interfacial energy calculation   Yu LI
• [Wien] Slab Calculation   alonofrio at comcast.net
  • [Wien] Slab Calculation   Luis Ogando
• [Wien] minor bug   Kim Kyoo
• [Wien] 回复： Problem in the Interfacial energy calculation   Laurence Marks
• [Wien] Regarding use of WIEN 2K for two dimensional problems   Laurence Marks
• [Wien] (no subject)   Mouna Mesbahi
  • [Wien] (no subject)   Chinedu Ekuma
• [Wien] LAPW0 error   Jameson Maibam
  • [Wien] LAPW0 error   Gavin Abo
    • [Wien] LAPW0 error   Jameson Maibam
      • [Wien] LAPW0 error   Gavin Abo
• [Wien] fftw3 include files   Gavin Abo
  • [Wien] fftw3 include files   Jameson Maibam
    • [Wien] fftw3 include files   Gavin Abo
• [Wien] error in calculating elastic constants   idris.09 idris
  • [Wien] error in calculating elastic constants   Peter Blaha
• [Wien] Band gap as a function of effective U - LDA+U(SIC)   Jihoon Park
  • [Wien] Band gap as a function of effective U - LDA+U(SIC)   pieper
• [Wien] WIEN2k bug report (SRC_lapwso/atpar.f)   Peter Blaha
• [Wien] wien2k hi   Hajar Nejati
• [Wien] hi   Saba Sabeti
• [Wien] case.int   Francisco Garcia
• No subject  
• No subject  
• No subject  

Last message date: Thu Jan 31 20:04:40 CET 2013
Archived on: Tue Feb 12 00:31:38 CET 2013

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