November 2008 Archives by date
Starting: Sat Nov 1 09:24:25 CEST 2008
Ending: Sun Nov 30 21:58:26 CEST 2008
Messages: 143
- [Wien] Occupation
John Appleton
- No subject
- [Wien] Segmentation fault in lapw2c
ROBERTO LUIS IGLESIAS PASTRANA
- [Wien] Segmentation fault in lapw2c
Laurence Marks
- [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 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] "*** glibc detected *** free(): invalid pointer:
smileqfli
- [Wien] "*** glibc detected *** free(): invalid pointer:
Peter Blaha
- [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] TiC
谷亦杰
- [Wien] L2main -QTLB Error in cycle 3
Donghui Guo
- [Wien] DOS
hazem salem
- [Wien] DOS
Hong Jiang
- [Wien] Help: about EFG and difference density
Long-Hua Li
- [Wien] Convert fro hexagonal to ....
MAHDI SALMANI HIRMAND
- [Wien] Convert fro hexagonal to ....
Rocquefelte
- [Wien] Convert fro hexagonal to ....
swati chaudhury
- [Wien] Help: about EFG and difference density
Stefaan Cottenier
- [Wien] Convert fro hexagonal to ....
wmppemam at lg.ehu.es
- [Wien] gnuplot :rho1 & :rho2
Long-Hua Li
- [Wien] gnuplot :rho1 & :rho2
Peter Blaha
- [Wien] Compilation
Cem Sevik
- [Wien] DOS
hazem salem
- [Wien] Compilation
谷亦杰
- [Wien] PBE0 functional
Anurag Chaudhry
- [Wien] PBE0 functional
Rocquefelte
- [Wien] Convert from hexagonal to
MAHDI SALMANI HIRMAND
- [Wien] Convert from hexagonal to
Rocquefelte
- [Wien] Fw: DDDMMMFFFTTT----------
Noushin Madani
- [Wien] Re.Convert from hexagonal to(struct file)
MAHDI SALMANI HIRMAND
- [Wien] PBE0 functional
Anurag Chaudhry
- [Wien] Re.Convert from hexagonal to(struct file)
Rocquefelte
- [Wien] PBE0 functional
Rocquefelte
- [Wien] Compilation
Sergio Yanuen Rodriguez
- [Wien] gnuplot :rho1 & :rho2
Tomas Kana
- [Wien] compilation on Mac OS X 10.5
Anurag Chaudhry
- [Wien] hup and nohup in the shell scripts
Hong Jiang
- [Wien] DDDMMMFFTT--------
Noushin Madani
- [Wien] DDDMMMFFTT--------
Saeid Jalali
- [Wien] struct from sgroup
Hong Jiang
- [Wien] 2D-search of EOS
MAHDI SALMANI HIRMAND
- [Wien] no executable found in SRC_*
Donghui Guo
- [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] no executable found in SRC_*
Peter Blaha
- [Wien] struct from sgroup
Peter Blaha
- [Wien] intraband contributions in the tetragonal structure
Tarik Ouahrani
- [Wien] effective mass
Mojtaba Zareii
- [Wien] Band structure
Mojtaba Zareii
- [Wien] Band structure
Hong Jiang
- [Wien] empty DOS for isolated atom or molecule
Yurko Natanzon
- [Wien] empty DOS for isolated atom or molecule
Peter Blaha
- [Wien] xcrysden bug of Wien2k FS calculation ??
Moritz Hoesch
- [Wien] Electron Density
Mojtaba Zareii
- [Wien] Electron Density
Stefaan Cottenier
- [Wien] MKL FATAL ERROR
ROBERTO LUIS IGLESIAS PASTRANA
- [Wien] Electron Density2
Mojtaba Zareii
- [Wien] doped compound
Anurag Chaudhry
- [Wien] doped compound
Peter Blaha
- [Wien] MKL FATAL ERROR
Gerhard Fecher
- [Wien] Determine EMIN for valence charge density
Peter Blaha
- [Wien] no executable found in SRC_*
Donghui Guo
- [Wien] no executable found in SRC_*
Peter Blaha
- [Wien] Pathscale+OpenMPI support
Scott Beardsley
- [Wien] Pathscale+OpenMPI support
Scott Beardsley
- [Wien] AFM calculations with spin-orbit interaction?
Martin Gmitra
- [Wien] Pathscale+OpenMPI support
Peter Blaha
- [Wien] AFM calculations with spin-orbit interaction?
Peter Blaha
- [Wien] MKL FATAL ERROR
ROBERTO LUIS IGLESIAS PASTRANA
- [Wien] Pathscale+OpenMPI support
Scott Beardsley
- [Wien] MKL FATAL ERROR
Peter Blaha
- [Wien] Pathscale+OpenMPI support
Peter Blaha
- [Wien] Primitive Unit Cell Vectors
David Tompsett
- [Wien] question about L3 and L2 peaks in EELS calculation
bruce bruce.tian
- [Wien] MKL FATAL ERROR
Roberto Iglesias
- [Wien] intraband contributions in the tetragonal structure
Vicki Keast
- [Wien] Pathscale+OpenMPI support
Scott Beardsley
- [Wien] intraband contributions in the tetragonal structure
Tarik Ouahrani
- [Wien] Pathscale+OpenMPI support
Peter Blaha
- [Wien] center of charge density mass - dipole moment
Martin Gmitra
- [Wien] Boltztrap software
hossien rahnama
- [Wien] Wavefunction vs pressure
Tarik Ouahrani
- [Wien] compilation error
Noureddine Amrane
- [Wien] compilation error
shqx
- [Wien] compilation error
Gerhard Fecher
- [Wien] Wavefunction vs pressure
fatemeh.mirjani
- [Wien] compilation error
shqx
- [Wien] compilation error
Gerhard Fecher
- [Wien] mini problem
swati chaudhury
- [Wien] mini problem
Laurence Marks
- [Wien] wien2k_08.1 code not working
Dr.R.K.Thapa
- [Wien] compilation problem
Noureddine Amrane
- [Wien] Cu - convergence
Tomas Kana
- [Wien] Cu - convergence
Laurence Marks
- [Wien] Contributions to total energy
Vicki Keast
- [Wien] charging effects - manipulation of the valence electrons and background charge
Martin Gmitra
- [Wien] New_super.clmsum
赵永红
- [Wien] [SPAM?] RE: Wavefunction vs pressure
Tarik Ouahrani
- [Wien] New_super.clmsum
Peter Blaha
- [Wien] Contributions to total energy
Peter Blaha
- [Wien] charging effects - manipulation of the valence electrons and background charge
Peter Blaha
- [Wien] charging effects - manipulation of the valence electrons and background charge
Martin Gmitra
- [Wien] Compilation in parallel
Oleg Artamonov
- [Wien] Compilation in parallel
Laurence Marks
- [Wien] Compilation in parallel
Peter Blaha
- [Wien] parallel lapwso and lapw2 crash
Scott Beardsley
- [Wien] keys when I plot band structure showing s, p, d, f character,
Tarik Ouahrani
- [Wien] Question about Partial DOS calculation
ronunez at gauss.mat.uson.mx
- [Wien] Question about Partial DOS calculation
Martin Gmitra
- [Wien] New_super.clmsum
Yong-Hong Zhao
- [Wien] How to connect to supercomputer from linux
Donghui Guo
- [Wien] wein2k_revised_In2O3_structure
zhchwsd at 163.com
- [Wien] parallel lapwso and lapw2 crash
Peter Blaha
- [Wien] How to connect to supercomputer from linux
Peter Blaha
- [Wien] AFM calculations relative to K-point
zhchwsd at 163.com
- [Wien] U parameter estimation (Madsen and Novak notes)
Anurag Chaudhry
- [Wien] keys when I plot band structure showing s, p, d, f character,
Peter Blaha
- [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] Compilation in parallel
Peter Blaha
- [Wien] lapw1para error while running k-point parallel calculation
ROBERTO LUIS IGLESIAS PASTRANA
- [Wien] keys when I plot band structure showing s, p, d, f character,
Tarik Ouahrani
- [Wien] How to connect to supercomputer from linux
Donghui Guo
- [Wien] Wien2k compilation problem
Peter Blaha
- [Wien] lapw1para error while running k-point parallel calculation
ROBERTO LUIS IGLESIAS PASTRANA
- [Wien] How to connect to supercomputer from linux
Yurko Natanzon
- [Wien] FSGEN
登潘
- [Wien] In and spin orbit interaction
Gerhard Fecher
- [Wien] In and spin orbit interaction
Peter Blaha
- [Wien] FSGEN
Peter Blaha
- [Wien] Wien2k compilation problem
Vinicius Lara
- [Wien] Wien2k compilation problem
Peter Blaha
- [Wien] FSGEN
登潘
- [Wien] In and spin orbit interaction
Gerhard Fecher
- [Wien] In and spin orbit interaction
Peter Blaha
- [Wien] siteconfig problem
amranen at aim.com
- [Wien] siteconfig problem
Laurence Marks
- [Wien] siteconfig problem
Gerhard Fecher
- [Wien] installation of wien2k_08.1
Dr.R.K.Thapa
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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