February 2004 Archives by subject

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Starting: Sun Feb 1 18:31:41 CEST 2004
Ending: Sun Feb 29 03:57:33 CEST 2004
Messages: 115

• [Wien] (no subject)   vando at urisan.tche.br
• [Wien] (no subject)   genghua
• [Wien] (no subject)   Jorissen Kevin
• [Wien] (no subject)   Stefaan Cottenier
• [Wien] (no subject)   genghua
• [Wien] (no subject)   Yushan Wang
• [Wien] (no subject)   martin at yangtze.hku.hk
• [Wien] (no subject)   Peter Blaha
• [Wien] (no subject)   genghua
• [Wien] (no subject)   Yushan Wang
• [Wien] HELP ME!!   my_peak01
• [Wien] HELP ME!!   my_peak01
• [Wien] HELP ME!!   Peter Blaha
• [Wien] UPLAPW1 job failed!   my_peak01
• [Wien] [WIEN]Bandstructure calculation   ChiYung, Yam
• [Wien] About electronic density plots !   zufengxia at sohu.com
• [Wien] aim: not work for MgO   Rong Yu
• [Wien] aim: not work for MgO   Peter Blaha
• [Wien] another space group question : hexagonal to orthorhombic   Jorissen Kevin
• [Wien] Bandstructure calculation   Stefaan Cottenier
• [Wien] Bandstructure calculation   Xavier Rocquefelte
• [Wien] Bandstructure calculation   ChiYung, Yam
• [Wien] Bandstructure calculation   David Pankhurst
• [Wien] Bandstructure calculation   Peter Blaha
• [Wien] Bandstructure calculation   Stefaan Cottenier
• [Wien] Bandstructure calculation stuck in *.in1 file   Claudio Lee
• [Wien] Bandstructure calculation stuck in *.in1 file   Peter Blaha
• [Wien] BFGS minimization   L. D. Marks
• [Wien] Charge density plot   maurirab at chasque.net
• [Wien] Cu(111) slab: Initialize calculation   B. Yanchitsky
• [Wien] Cu(111) slab: Initialize calculations   Chiung-Yuan Lin
• [Wien] Difficulty with init_lapw   Patrick Robbins
• [Wien] Difficulty with init_lapw   Gerd Steinle-Neumann
• [Wien] Difficulty with init_lapw   Stefaan Cottenier
• [Wien] dnlapw1 job failed!   DW Liu
• [Wien] doped question   genghua
• [Wien] Elastic constants for hexagonal / orthorhombic systems   krutibas panda
• [Wien] Elastic constants for hexagonal / orthorhombic systems   Peter Blaha
• [Wien] Fixed-Magnetic-Moment   rosangela de paiva
• [Wien] Force at the atoms   Bing Zhou
• [Wien] Force at the atoms   Jorissen Kevin
• [Wien] Force at the atoms   Stefaan Cottenier
• [Wien] Force at the atoms   Bing Zhou
• [Wien] Fw:   genghua
• [Wien] Fw:   Torsten Andersen
• [Wien] Fw:   Yushan Wang
• [Wien] HELP ME!!   Jorissen Kevin
• [Wien] HELP ME!!   Torsten Andersen
• [Wien] how   akram hashim
• [Wien] how   Michael Frotscher
• [Wien] how   Saeid Jalali
• [Wien] ifort (ifc) 8.0 and mkl 6.1   Lutz Rauscher
• [Wien] LAPW2 crashed in parallel mode   Hong, SamPyo
• [Wien] lapw3   koitzsch
• [Wien] LDA+U   stargmoon
• [Wien] LDA+U   Stefaan Cottenier
• [Wien] LDA+U   stargmoon
• [Wien] LDA+U   Stefaan Cottenier
• [Wien] LDA+U   stargmoon
• [Wien] LDA+U   Dr. B.R.Sahu
• [Wien] LDA+U   stargmoon
• [Wien] mini   Michael Gurnett
• [Wien] mini   Jorissen Kevin
• [Wien] mini   Michael Gurnett
• [Wien] mini   Peter Blaha
• [Wien] mini   Michael Gurnett
• [Wien] mini parameters   Michael Gurnett
• [Wien] mini parameters   Jorissen Kevin
• [Wien] open position   Pavel Novak
• [Wien] optic/joint problem   Victor Shaposhnikov
• [Wien] optimization   krutibas panda
• [Wien] optimization   Stefaan Cottenier
• [Wien] Parallel job failed   Hu, Qing Miao
• [Wien] Parallel job failed   Torsten Andersen
• [Wien] Problem for convergence   zhgh at theory.issp.ac.cn
• [Wien] Problem for convergence   Torsten Andersen
• [Wien] Problem for convergence   Peter Blaha
• [Wien] Problem for convergence   Sun Yiyang
• [Wien] problem with SCF and MPI-parallelisation   Lionel Calmels
• [Wien] QTL-B VALUE   Marc Willinger
• [Wien] QTL-B VALUE   Peter Blaha
• [Wien] Question about accuracy.   Jorissen Kevin
• [Wien] Question about accuracy.   Peter Blaha
• [Wien] question about executables   Jorissen Kevin
• [Wien] Re: how   akram hashim
• [Wien] Re: Two or one CPU's ?   L. D. Marks
• [Wien] Re: Two or one CPU's ?   Torsten Andersen
• [Wien] Red Hat 9.0   Raymond Tung
• [Wien] Red Hat 9.0   Michael Gurnett
• [Wien] SCF job failed!   DW Liu
• [Wien] SCF job failed!   Peter Blaha
• [Wien] SCF-CONVERGENCE   krutibas panda
• [Wien] SCF-CONVERGENCE   Stefaan Cottenier
• [Wien] SCF-Run error   krutibas panda
• [Wien] SCF-Run error   Jorissen Kevin
• [Wien] SRC_analyse folder?   GVZhuang at lbl.gov
• [Wien] Stoner paprameter   music at theory.issp.ac.cn
• [Wien] Stoner paprameter   georg at chem.au.dk
• [Wien] Supercell   Ercan UCGUN
• [Wien] Supercell   Jorissen Kevin
• [Wien] suppressing WF calc in lapw1 and FER calc in lapw2   Martin Gelfand
• [Wien] suppressing WF calc in lapw1 and FER calc in lapw2   Jorissen Kevin
• [Wien] suppressing WF calc in lapw1 and FER calc in lapw2   Peter Blaha
• [Wien] Two or one CPU's ?   L. D. Marks
• [Wien] Update to win2k_03   Yang, Jinbo
• [Wien] Update to win2k_03   Jorissen Kevin
• [Wien] Update to win2k_03   Yang, Jinbo
• [Wien] updated Wien2k_03   Michael Mayo
• [Wien] updated Wien2k_03   Peter Blaha
• [Wien] UPLAPW1 job failed!   koitzsch
• [Wien] Why NN program couldn't work for over 16 atoms in a unit cell   Peter Blaha
• [Wien] Why NN program couldn't work for over 16 atoms in a unit cell   xn22 at drexel.edu
• [Wien] Why NN program couldn't work for over 16 atoms in a unit cell   xn22 at drexel.edu
• [Wien] Wien2004 workshop   Peter Blaha
• [Wien] Wigner seitz radius   Bruno Siberchicot

Last message date: Sun Feb 29 03:57:33 CEST 2004
Archived on: Wed Jul 6 14:14:13 CEST 2005

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