September 2007 Archives by thread

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Starting: Sat Sep 1 04:52:23 CEST 2007
Ending: Fri Sep 28 20:05:58 CEST 2007
Messages: 170

• [Pw_forum] Temperature extraction from PW   Zahraa Ibrahim
• [Pw_forum] compilation on Blue Gene/L   brsahu at physics.utexas.edu
  • [Pw_forum] compilation on Blue Gene/L   Axel Kohlmeyer
    • [Pw_forum] compilation on Blue Gene/L   brsahu at physics.utexas.edu
    • [Pw_forum] compilation on Blue Gene/L   Axel Kohlmeyer
    • [Pw_forum] compilation on Blue Gene/L   Andrea Ferretti
  • [Pw_forum] polarizability perpendicular to metal surface   Garold Murdachaew
    • [Pw_forum] polarizability perpendicular to metal surface   Andrea Benassi
• [Pw_forum] maximally localized wannier function and k points generated   Wei Zhou
  • [Pw_forum] about wannier center   Andrea Ferretti
    • [Pw_forum] about wannier center   Wei Zhou
      • [Pw_forum] about wannier center   Andrea Ferretti
• [Pw_forum] about wannnier center   Wei Zhou
  • [Pw_forum] IFC's   Ezad Shojaee
    • [Pw_forum] IFC's   Nicola Marzari
      • [Pw_forum] IFC's   Eyvaz Isaev
    • [Pw_forum] IFC's   Eyvaz Isaev
      • [Pw_forum] IFC's   Paolo Giannozzi
      • [Pw_forum] IFC's   Katalin Gaal-Nagy
      • [Pw_forum] Temperature extraction from PW   Paolo Giannozzi
      • [Pw_forum] Temperature extraction from PW   Zahraa Ibrahim
  • [Pw_forum] IFC's   Ezad Shojaee
  • [Pw_forum] IFC's   Ezad Shojaee
• [Pw_forum] Potassium PBE pseudopotential   Dmitry Korotin
  • [Pw_forum] Potassium PBE pseudopotential   Nicola Marzari
    • [Pw_forum] Potassium PBE pseudopotential   Axel Kohlmeyer
    • [Pw_forum] Potassium PBE pseudopotential   Nicola Marzari
    • [Pw_forum] Potassium PBE pseudopotential   Dmitry Korotin
    • [Pw_forum] Potassium PBE pseudopotential   Eyvaz Isaev
• [Pw_forum] inconsistent number of sticks   brsahu at physics.utexas.edu
  • [Pw_forum] inconsistent number of sticks   Paolo Giannozzi
  • [Pw_forum] inconsistent number of sticks   Bhagawan Sahu
  • [Pw_forum] inconsistent number of sticks   Paolo Giannozzi
  • [Pw_forum] IFC's   Katalin Gaal-Nagy
    • [Pw_forum] IFC's   Paolo Giannozzi
• [Pw_forum] About "crystal" coordinates   Alexander Shaposhnikov
  • [Pw_forum] About "crystal" coordinates   Sandro Scandolo
• [Pw_forum] Compiler Problems   Amos Leffler
  • [Pw_forum] Compiler Problems   Paolo Giannozzi
  • [Pw_forum] Stack size error on CVS version   Marino Vetuschi Zuccolini
  • [Pw_forum] Stack size error on CVS version   Paolo Giannozzi
  • [Pw_forum] Stack size error on CVS version   Marino Vetuschi Zuccolini
  • [Pw_forum] Stack size error on CVS version   Paolo Giannozzi
  • [Pw_forum] Stack size error on CVS version   Marino Vetuschi Zuccolini
  • [Pw_forum] Stack size error on CVS version   Paolo Giannozzi
  • [Pw_forum] Tests failed in CVS version   Marino Vetuschi Zuccolini
  • [Pw_forum] Tests failed in CVS version   Paolo Giannozzi
  • [Pw_forum] Tests failed in CVS version   Tone Kokalj
  • [Pw_forum] Tests failed in CVS version   Tone Kokalj
  • [Pw_forum] Stack size error on CVS version   Axel Kohlmeyer
• [Pw_forum] Atom Mass in vc-relax or relaxation   Yukihiro Okuno
  • [Pw_forum] Atom Mass in vc-relax or relaxation   Paolo Giannozzi
• [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
• [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
  • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Matteo Cococcioni
    • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
      • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Nicola Marzari
      • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Matteo Cococcioni
      • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   lukethulin at netscape.net
• [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
• [Pw_forum] Atom Mass in vc-relax or relaxation   Cesar R.S. da Silva
• [Pw_forum] Convergence   Suza W
  • [Pw_forum] Convergence   Stefano Baroni
  • [Pw_forum] Convergence   Suza W
• [Pw_forum] conversence problem in vc-relax (Atom Mass in relaxation)   Yukihiro Okuno
  • [Pw_forum] conversence problem in vc-relax (Atom Mass in relaxation)   Sandro Scandolo
• [Pw_forum] Bug in dynmat   Eduardo Ariel Menendez P
  • [Pw_forum] Bug in dynmat   Paolo Giannozzi
  • [Pw_forum] Bug in dynmat   Konstantin Kudin
• [Pw_forum] conversence problem in vc-relax (Atom Mass in   Cesar R.S. da Silva
• [Pw_forum] Spherical integration of spin   sei ou
  • [Pw_forum] Spherical integration of spin   Stefano Baroni
  • [Pw_forum] Spherical integration of spin   Nicola Marzari
  • [Pw_forum] Spherical integration of spin   sei ou
• [Pw_forum] "Wrong atomic coordinates" message   Sergey Levchenko
  • [Pw_forum] "Wrong atomic coordinates" message   Eyvaz Isaev
    • [Pw_forum] "Wrong atomic coordinates" message   Sergey Levchenko
      • [Pw_forum] "Wrong atomic coordinates" message   Eyvaz Isaev
      • [Pw_forum] "Wrong atomic coordinates" message   Xunlei Ding
      • [Pw_forum] "Wrong atomic coordinates" message   Sergey Levchenko
      • [Pw_forum] "Wrong atomic coordinates" message   degironc
      • [Pw_forum] "Wrong atomic coordinates" message   Eyvaz Isaev
      • [Pw_forum] "Wrong atomic coordinates" message   Eyvaz Isaev
• [Pw_forum] How to calculate unoccupied states using cp.x   Hongjun Xiang
  • [Pw_forum] How to calculate unoccupied states using cp.x   Nicola Marzari
    • [Pw_forum] How to calculate unoccupied states using cp.x   Hongjun Xiang
      • [Pw_forum] How to calculate unoccupied states using cp.x   Paolo Giannozzi
• [Pw_forum] "Wrong atomic coordinates" message   Roberto G. A. Veiga
  • [Pw_forum] "Wrong atomic coordinates" message   Nicola Marzari
    • [Pw_forum] "Wrong atomic coordinates" message   Paolo Giannozzi
    • [Pw_forum] "Wrong atomic coordinates" message   Roberto G. A. Veiga
    • [Pw_forum] "Wrong atomic coordinates" message   Tone Kokalj
• [Pw_forum] the problem of scf convergence   hyello25 Qgrui
  • [Pw_forum] the problem of scf convergence   Stefano Baroni
  • [Pw_forum] the problem of scf convergence   Paolo Giannozzi
• [Pw_forum] a phcg.x error.   戴佳钰
  • [Pw_forum] a phcg.x error.   Paolo Giannozzi
• [Pw_forum] a phcg.x error.   戴佳钰
• [Pw_forum] the problem of scf convergence   hyello25 Qgrui
  • [Pw_forum] the problem of scf convergence   Axel Kohlmeyer
• [Pw_forum] How to calculate unoccupied states using cp.x   Hongjun Xiang
• [Pw_forum] Visualization of local DOS   Brad Malone
  • [Pw_forum] Visualization of local DOS   Eyvaz Isaev
    • [Pw_forum] Error in vc-relax   yukihiro_okuno at fujifilm.co.jp
      • [Pw_forum] Error in vc-relax   Paolo Giannozzi
      • [Pw_forum] Error in vc-relax   Paolo Giannozzi
      • [Pw_forum] Error in vc-relax   Paolo Giannozzi
      • [Pw_forum] Error in vc-relax   Axel Kohlmeyer
      • [Pw_forum] Error in vc-relax   Konstantin Kudin
      • [Pw_forum] Error in vc-relax   Paolo Giannozzi
• [Pw_forum] Visualization of Local DOS   Brad Malone
  • [Pw_forum] Visualization of Local DOS   Stefano Baroni
• [Pw_forum] Visualization of Local DOS   Brad Malone
  • [Pw_forum] Visualization of Local DOS   Eyvaz Isaev
    • [Pw_forum] Visualization of Local DOS   Paolo Giannozzi
    • [Pw_forum] Visualization of Local DOS   Paolo Giannozzi
  • [Pw_forum] Visualization of Local DOS   degironc
• [Pw_forum] the problem of scf convergence   hyello25 Qgrui
  • [Pw_forum] the problem of scf convergence   Eyvaz Isaev
    • [Pw_forum] the problem of scf convergence   Paolo Giannozzi
    • [Pw_forum] the problem of scf convergence   Axel Kohlmeyer
    • [Pw_forum] INTERESTING position available soon   Stefano Baroni
  • [Pw_forum] about phonon by grid   Ezad Shojaee
    • [Pw_forum] about phonon by grid   Marcel Mohr
    • [Pw_forum] about phonon by grid   William Yim
• [Pw_forum] Question about induced dipole moment   lan haiping
  • [Pw_forum] Question about induced dipole moment   Nicola Marzari
    • [Pw_forum] Question about induced dipole moment   lan haiping
      • [Pw_forum] Question about induced dipole moment   degironc
      • [Pw_forum] Question about induced dipole moment   lan haiping
      • [Pw_forum] Question about induced dipole moment   Nicola Marzari
      • [Pw_forum] Question about induced dipole moment   lan haiping
      • [Pw_forum] Question about induced dipole moment   Nicola Marzari
• [Pw_forum] how to generate the pseudopotential by using virtual.x   wangjunjie1981_0
  • [Pw_forum] how to generate the pseudopotential by using virtual.x   Paolo Giannozzi
• [Pw_forum] BFGS & Wolfe condition   Marcello Rosini
  • [Pw_forum] BFGS & Wolfe condition   Paolo Giannozzi
  • [Pw_forum] BFGS & Wolfe condition   Nicola Marzari
    • [Pw_forum] Which dielectric constant is calculated   Marcel Mohr
    • [Pw_forum] Which dielectric constant is calculated   Paolo Giannozzi
• [Pw_forum] how to generate the pseudopotential using virtual.x   wangjunjie1981_0
  • [Pw_forum] how to generate the pseudopotential using virtual.x   degironc
  • [Pw_forum] noninteger error in ld1.x   Hande Ustunel
    • [Pw_forum] noninteger error in ld1.x   Dal Corso Andrea
• [Pw_forum] how to generate the pseudopotential using virtual.x   wangjunjie1981_0
  • [Pw_forum] how to generate the pseudopotential using virtual.x   Stefano Baroni
  • [Pw_forum] how to generate the pseudopotential using virtual.x   Stefano de Gironcoli
• [Pw_forum] error in the calculation of mpirun ph.x.   戴佳钰
• [Pw_forum] error in the calculation of mpirun ph.x.   戴佳钰
• [Pw_forum] error in the q2r.out   陳 少華
  • [Pw_forum] error in the q2r.out   Axel Kohlmeyer
• [Pw_forum] error in the q2r.out   戴佳钰
  • [Pw_forum] error in the q2r.out   Stefano Baroni
  • [Pw_forum] error in the q2r.out   Axel Kohlmeyer
  • [Pw_forum] error in the q2r.out   陳 少華
• [Pw_forum] How to generate the pseudopotential using virtual.x   wangjunjie1981_0
  • [Pw_forum] How to generate the pseudopotential using virtual.x   Stefano Baroni
• [Pw_forum] about metal and molecular dynamics   Wei Zhou
  • [Pw_forum] about metal and molecular dynamics   Axel Kohlmeyer
    • [Pw_forum] about metal and molecular dynamics   Wei Zhou
      • [Pw_forum] about metal and molecular dynamics   Nicola Marzari
• [Pw_forum] ambient bulk Indium's structure   陳 少華
  • [Pw_forum] ambient bulk Indium's structure   Eyvaz Isaev
    • [Pw_forum] ambient bulk Indium's structure   陳 少華
      • [Pw_forum] ambient bulk Indium's structure   Eyvaz Isaev
      • [Pw_forum] ambient bulk Indium's structure   陳 少華
• [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
  • [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Stefano de Gironcoli
• [Pw_forum] Is Electronic-Enthalpy Functional for Finite Systems Under Pressure implemented in espresso-3.2?   Hongjun Xiang
• [Pw_forum] benchmark calculations for parallel PWSCF   brsahu at physics.utexas.edu

Last message date: Fri Sep 28 20:05:58 CEST 2007
Archived on: Fri Sep 28 20:06:09 CEST 2007

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