November 2008 Archives by subject

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Starting: Sat Nov 1 09:24:25 CEST 2008
Ending: Sun Nov 30 21:58:26 CEST 2008
Messages: 143

• [Wien] "*** glibc detected *** free(): invalid pointer:   smileqfli
• [Wien] "*** glibc detected *** free(): invalid pointer:   Peter Blaha
• [Wien] 2D-search of EOS   MAHDI SALMANI HIRMAND
• [Wien] [SPAM?] RE: Wavefunction vs pressure   Tarik Ouahrani
• [Wien] AFM calculations relative to K-point   zhchwsd at 163.com
• [Wien] AFM calculations with spin-orbit interaction?   Martin Gmitra
• [Wien] AFM calculations with spin-orbit interaction?   Peter Blaha
• [Wien] Band structure   Mojtaba Zareii
• [Wien] Band structure   Hong Jiang
• [Wien] Boltztrap software   hossien rahnama
• [Wien] center of charge density mass - dipole moment   Martin Gmitra
• [Wien] charging effects - manipulation of the valence electrons and background charge   Martin Gmitra
• [Wien] charging effects - manipulation of the valence electrons and background charge   Martin Gmitra
• [Wien] charging effects - manipulation of the valence electrons and background charge   Peter Blaha
• [Wien] Compilation   Cem Sevik
• [Wien] Compilation   谷亦杰
• [Wien] Compilation   Sergio Yanuen Rodriguez
• [Wien] compilation error   Noureddine Amrane
• [Wien] compilation error   shqx
• [Wien] compilation error   Gerhard Fecher
• [Wien] compilation error   shqx
• [Wien] compilation error   Gerhard Fecher
• [Wien] Compilation in parallel   Oleg Artamonov
• [Wien] Compilation in parallel   Laurence Marks
• [Wien] Compilation in parallel   Peter Blaha
• [Wien] Compilation in parallel   Peter Blaha
• [Wien] compilation on Mac OS X 10.5   Anurag Chaudhry
• [Wien] compilation problem   Noureddine Amrane
• [Wien] Contributions to total energy   Vicki Keast
• [Wien] Contributions to total energy   Peter Blaha
• [Wien] Convert fro hexagonal to ....   MAHDI SALMANI HIRMAND
• [Wien] Convert fro hexagonal to ....   Rocquefelte
• [Wien] Convert fro hexagonal to ....   swati chaudhury
• [Wien] Convert fro hexagonal to ....   wmppemam at lg.ehu.es
• [Wien] Convert from hexagonal to   MAHDI SALMANI HIRMAND
• [Wien] Convert from hexagonal to   Rocquefelte
• [Wien] Cu - convergence   Tomas Kana
• [Wien] Cu - convergence   Laurence Marks
• [Wien] DDDMMMFFTT--------   Noushin Madani
• [Wien] DDDMMMFFTT--------   Saeid Jalali
• [Wien] Determine EMIN for valence charge density   Peter Blaha
• [Wien] doped compound   Anurag Chaudhry
• [Wien] doped compound   Peter Blaha
• [Wien] DOS   hazem salem
• [Wien] DOS   Hong Jiang
• [Wien] DOS   hazem salem
• [Wien] effective mass   Mojtaba Zareii
• [Wien] Electron Density   Mojtaba Zareii
• [Wien] Electron Density   Stefaan Cottenier
• [Wien] Electron Density2   Mojtaba Zareii
• [Wien] empty DOS for isolated atom or molecule   Yurko Natanzon
• [Wien] empty DOS for isolated atom or molecule   Peter Blaha
• [Wien] FSGEN   登潘
• [Wien] FSGEN   Peter Blaha
• [Wien] FSGEN   登潘
• [Wien] Fw: DDDMMMFFFTTT----------   Noushin Madani
• [Wien] gnuplot :rho1 & :rho2   Long-Hua Li
• [Wien] gnuplot :rho1 & :rho2   Peter Blaha
• [Wien] gnuplot :rho1 & :rho2   Tomas Kana
• [Wien] Help: about EFG and difference density   Long-Hua Li
• [Wien] Help: about EFG and difference density   Stefaan Cottenier
• [Wien] How to connect to supercomputer from linux   Donghui Guo
• [Wien] How to connect to supercomputer from linux   Peter Blaha
• [Wien] How to connect to supercomputer from linux   Donghui Guo
• [Wien] How to connect to supercomputer from linux   Yurko Natanzon
• [Wien] How to edit correctly the input file case.inso for nonmagnetic calculation but with spin-orbit coupling?   Jian-Xin Zhu
• [Wien] How to edit correctly the input file case.inso for nonmagnetic calculation but with spin-orbit coupling?   Peter Blaha
• [Wien] How to plot the valence density distribution along onecertain direction!   shouxincui shouxincui
• [Wien] How to plot the valence density distribution along onecertain direction!   shouxincui shouxincui
• [Wien] How to plot the valence density distribution along onecertain direction!   Ricardo Faccio
• [Wien] How to plot the valence density distribution along one certain direction!   shouxincui shouxincui
• [Wien] How to plot the valence density distribution along one certain direction!   Laurence Marks
• [Wien] How to plot the valence density distribution along one certain direction!   Tomas Kana
• [Wien] How to plot the valence density distribution along one certain direction!   shouxincui shouxincui
• [Wien] hup and nohup in the shell scripts   Hong Jiang
• [Wien] In and spin orbit interaction   Gerhard Fecher
• [Wien] In and spin orbit interaction   Peter Blaha
• [Wien] In and spin orbit interaction   Gerhard Fecher
• [Wien] In and spin orbit interaction   Peter Blaha
• [Wien] installation of wien2k_08.1   Dr.R.K.Thapa
• [Wien] intraband contributions in the tetragonal structure   Tarik Ouahrani
• [Wien] intraband contributions in the tetragonal structure   Vicki Keast
• [Wien] intraband contributions in the tetragonal structure   Tarik Ouahrani
• [Wien] keys when I plot band structure showing s, p, d, f character,   Peter Blaha
• [Wien] keys when I plot band structure showing s, p, d, f character,   Tarik Ouahrani
• [Wien] keys when I plot band structure showing s, p, d, f character,   Tarik Ouahrani
• [Wien] L2main -QTLB Error in cycle 3   Donghui Guo
• [Wien] lapw1para error while running k-point parallel calculation   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] lapw1para error while running k-point parallel calculation   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] lapw1para error while running k-point parallel calculation   Peter Blaha
• [Wien] lapw1para error while running k-point parallel calculation   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] mini problem   swati chaudhury
• [Wien] mini problem   Laurence Marks
• [Wien] MKL FATAL ERROR   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] MKL FATAL ERROR   Gerhard Fecher
• [Wien] MKL FATAL ERROR   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] MKL FATAL ERROR   Peter Blaha
• [Wien] MKL FATAL ERROR   Roberto Iglesias
• [Wien] New_super.clmsum   赵永红
• [Wien] New_super.clmsum   Peter Blaha
• [Wien] New_super.clmsum   Yong-Hong Zhao
• [Wien] no executable found in SRC_*   Donghui Guo
• [Wien] no executable found in SRC_*   Peter Blaha
• [Wien] no executable found in SRC_*   Donghui Guo
• [Wien] no executable found in SRC_*   Peter Blaha
• No subject  
• [Wien] Occupation   John Appleton
• [Wien] parallel lapwso and lapw2 crash   Scott Beardsley
• [Wien] parallel lapwso and lapw2 crash   Peter Blaha
• [Wien] Pathscale+OpenMPI support   Scott Beardsley
• [Wien] Pathscale+OpenMPI support   Scott Beardsley
• [Wien] Pathscale+OpenMPI support   Peter Blaha
• [Wien] Pathscale+OpenMPI support   Scott Beardsley
• [Wien] Pathscale+OpenMPI support   Peter Blaha
• [Wien] Pathscale+OpenMPI support   Scott Beardsley
• [Wien] Pathscale+OpenMPI support   Peter Blaha
• [Wien] PBE0 functional   Anurag Chaudhry
• [Wien] PBE0 functional   Rocquefelte
• [Wien] PBE0 functional   Anurag Chaudhry
• [Wien] PBE0 functional   Rocquefelte
• [Wien] Primitive Unit Cell Vectors   David Tompsett
• [Wien] question about L3 and L2 peaks in EELS calculation   bruce bruce.tian
• [Wien] Question about Partial DOS calculation   ronunez at gauss.mat.uson.mx
• [Wien] Question about Partial DOS calculation   Martin Gmitra
• [Wien] Re.Convert from hexagonal to(struct file)   MAHDI SALMANI HIRMAND
• [Wien] Re.Convert from hexagonal to(struct file)   Rocquefelte
• [Wien] Segmentation fault in lapw2c   ROBERTO LUIS IGLESIAS PASTRANA
• [Wien] Segmentation fault in lapw2c   Laurence Marks
• [Wien] siteconfig problem   amranen at aim.com
• [Wien] siteconfig problem   Laurence Marks
• [Wien] siteconfig problem   Gerhard Fecher
• [Wien] struct from sgroup   Hong Jiang
• [Wien] struct from sgroup   Peter Blaha
• [Wien] TiC   谷亦杰
• [Wien] U parameter estimation (Madsen and Novak notes)   Anurag Chaudhry
• [Wien] Wavefunction vs pressure   Tarik Ouahrani
• [Wien] Wavefunction vs pressure   fatemeh.mirjani
• [Wien] wein2k_revised_In2O3_structure   zhchwsd at 163.com
• [Wien] Wien2k compilation problem   Peter Blaha
• [Wien] Wien2k compilation problem   Vinicius Lara
• [Wien] Wien2k compilation problem   Peter Blaha
• [Wien] wien2k_08.1 code not working   Dr.R.K.Thapa
• [Wien] xcrysden bug of Wien2k FS calculation ??   Moritz Hoesch

Last message date: Sun Nov 30 21:58:26 CEST 2008
Archived on: Thu Dec 4 06:41:24 CEST 2008

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