February 2005 Archives by thread

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Starting: Tue Feb 1 01:32:07 CET 2005
Ending: Mon Feb 28 14:56:29 CET 2005
Messages: 134

• [Pw_forum] tetrahedra error   Ben Hope
  • [Pw_forum] tetrahedra error   Stefano de Gironcoli
• [Pw_forum] q2r.x for bigger systems   Vasile Chis
  • [Pw_forum] q2r.x for bigger systems   Eyvaz Isaev
  • [Pw_forum] q2r.x for bigger systems   Vasile Chis
    • [Pw_forum] q2r.x for bigger systems   Paolo Giannozzi
    • [Pw_forum] q2r.x for bigger systems   Stefano de Gironcoli
• [Pw_forum] error in mp module   Paul Tangney
  • [Pw_forum] error in mp module   Paolo Giannozzi
• [Pw_forum] Warnings   Subhradip Ghosh
  • [Pw_forum] Warnings   Paolo Giannozzi
    • [Pw_forum] Warnings   Subhradip Ghosh
  • [Pw_forum] magnetic moments   Ben Hope
    • [Pw_forum] relax problem   Ben Hope
      • [Pw_forum] relax problem   Eyvaz Isaev
• [Pw_forum] pwscf question   Myeong.Lee at asu.edu
• [Pw_forum] compilation   G. Jones
  • [Pw_forum] compilation   Paolo Giannozzi
• [Pw_forum] about example 03 (Al relaxation)   Aritz Leonardo
  • [Pw_forum] about example 03 (Al relaxation)   Stefano de Gironcoli
    • [Pw_forum] about example 03 (Al relaxation)   Cyrille Barreteau
      • [Pw_forum] about example 03 (Al relaxation)   Stefano Baroni
• [Pw_forum] Convergence of Gamma phonon   Subhradip Ghosh
  • [Pw_forum] Convergence of Gamma phonon   Stefano Baroni
• [Pw_forum] wf_collect problem   Massimiliano Bonomi
• [Pw_forum] cp.x   Alain Allouche
• [Pw_forum] LO-TO splitting   Fethi SOYALP
  • [Pw_forum] LO-TO splitting   Stefano de Gironcoli
• [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Abdelouahab O.
  • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Paolo Giannozzi
    • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Abdelouahab O.
      • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Axel Kohlmeyer
      • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Abdelouahab O.
      • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Axel Kohlmeyer
      • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Abdelouahab O.
      • [Pw_forum] Can I get pw.x and memory.x for my linux pc cluster   Axel Kohlmeyer
• [Pw_forum] imagianry k-values   Myeong.Lee at asu.edu
• [Pw_forum] efermit error   Ben Hope
  • [Pw_forum] efermit error   Paolo Giannozzi
  • [Pw_forum] Typos   Eyvaz Isaev
• [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Alcantara Ortigoza, Marisol
  • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Nicola Marzari
  • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Alcantara Ortigoza, Marisol
    • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Eduardo J. Lamas
    • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Andrea Ferretti
  • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Alcantara Ortigoza, Marisol
    • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Stefano de Gironcoli
  • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Alcantara Ortigoza, Marisol
  • [Pw_forum] Relaxation of Cu100 with PBE pseudopotential   Alcantara Ortigoza, Marisol
• [Pw_forum] parallel ph.x in Opteron   wlyim at puccini.che.pitt.edu
  • [Pw_forum] parallel ph.x in Opteron   Paolo Giannozzi
    • [Pw_forum] parallel ph.x in Opteron   Konstantin Kudin
• [Pw_forum] nscf calculation   Sergey Lisenkov
  • [Pw_forum] nscf calculation   Stefano de Gironcoli
    • [Pw_forum] nscf calculation   Sergey Lisenkov
      • [Pw_forum] nscf calculation   Stefano de Gironcoli
      • [Pw_forum] nscf calculation   Sergey Lisenkov
      • [Pw_forum] nscf calculation   Stefano de Gironcoli
• [Pw_forum] Re: Re: parallel ph.x in Opteron (Paolo Giannozzi)   wlyim at puccini.che.pitt.edu
  • [Pw_forum] Re: Re: parallel ph.x in Opteron (Paolo Giannozzi)   Paolo Giannozzi
• [Pw_forum] eigenvalues not converged   Sergey Lisenkov
• [Pw_forum] Compilation of PWSCF 2.1.2   Marcos Verissimo Alves
  • [Pw_forum] Compilation of PWSCF 2.1.2   Axel Kohlmeyer
• [Pw_forum] post-processing problems   Massimiliano Bonomi
  • [Pw_forum] post-processing problems   Paolo Giannozzi
• [Pw_forum] DOS calculation   Sergey Lisenkov
  • [Pw_forum] DOS calculation   Stefano de Gironcoli
    • [Pw_forum] DOS calculation   Sergey Lisenkov
  • [Pw_forum] DOS calculation   Paolo Giannozzi
    • [Pw_forum] DOS calculation   Sergey Lisenkov
      • [Pw_forum] DOS calculation   Paolo Giannozzi
      • [Pw_forum] DOS calculation   Sergey Lisenkov
• [Pw_forum] complex band structure   Myeong.Lee at asu.edu
• [Pw_forum] cut-off radius for radial integrations   Virginie Quequet
  • [Pw_forum] cut-off radius for radial integrations   Paolo Giannozzi
  • [Pw_forum] rdiaghg in pw.x -- NEB   aaron at chips.ncsu.edu
    • [Pw_forum] rdiaghg in pw.x -- NEB   Paolo Giannozzi
      • [Pw_forum] rdiaghg in pw.x -- NEB   aaron at chips.ncsu.edu
• [Pw_forum] structural relaxation with espresso 2.1.2 in parallel   Matteo Cococcioni
  • [Pw_forum] structural relaxation with espresso 2.1.2 in parallel   Konstantin Kudin
    • [Pw_forum] structural relaxation with espresso 2.1.2 in parallel   Matteo Cococcioni
• [Pw_forum] Strange last k-point   Sergey Lisenkov
  • [Pw_forum] Strange last k-point   Stefano Baroni
• [Pw_forum] relax calculation including spin   Ben Hope
• [Pw_forum] relaxation via forces   Ben Hope
• [Pw_forum] Band structure calculation for Cu2O   Aloysius Soon
  • [Pw_forum] Band structure calculation for Cu2O   Eyvaz Isaev
• [Pw_forum] Re: cut-off radius for radial integrations   Virginie Quequet
  • [Pw_forum] Re: cut-off radius for radial integrations   Paolo Giannozzi
  • [Pw_forum] Re: cut-off radius for radial integrations   Virginie Quequet
    • [Pw_forum] Re: cut-off radius for radial integrations   Paolo Giannozzi
• [Pw_forum] choice of the pseudo, Ni(110)   Varki Pagan (Peressi)
  • [Pw_forum] choice of the pseudo, Ni(110)   Paolo Giannozzi
    • [Pw_forum] choice of the pseudo, Ni(110)   Cyrille Barreteau
  • [Pw_forum] Re: choice of the pseudo, Ni(110)   Varki Pagan (Peressi)
• [Pw_forum] pwcond.x reference   Yonas Abraham
  • [Pw_forum] pwcond.x reference   Andrea Dal Corso
    • [Pw_forum] pwcond.x reference   Yonas Abraham
• [Pw_forum] Is E_cut higher, the results is better?   Ming Wang
  • [Pw_forum] Is E_cut higher, the results is better?   Eyvaz Isaev
• [Pw_forum] Help for reading data   wei luo
  • [Pw_forum] Help for reading data   Paolo Giannozzi
    • [Pw_forum] Help for reading data   Eyvaz Isaev
• [Pw_forum] Mg pseudopotential   Aritz Leonardo
  • [Pw_forum] Mg pseudopotential   Paolo Giannozzi
  • [Pw_forum] Mg pseudopotential   Stefano de Gironcoli
• [Pw_forum] Re: Pw_forum digest, Vol 1 #557 - 11 msgs   Virginie Quequet
• [Pw_forum] multiplicity in lsda calculation   Massimiliano Bonomi
  • [Pw_forum] multiplicity in lsda calculation   Nicola Marzari
    • [Pw_forum] multiplicity in lsda calculation   Nicola Marzari
• [Pw_forum] Re: Band structure calculation for Cu2O   Eduardo Ariel Menendez P
• [Pw_forum] what is alphamix(niter)   Aritz Leonardo
  • [Pw_forum] what is alphamix(niter)   aaron at chips.ncsu.edu
    • [Pw_forum] what is alphamix(niter)   Paolo Giannozzi
• [Pw_forum] Help for converting castep's pseudopotential file to pwscf' file format   Shenglong Zhu
  • [Pw_forum] Help for converting castep's pseudopotential file to pwscf' file format   Eyvaz Isaev
    • [Pw_forum] Help for converting castep's pseudopotential file to pwscf' file format   Jonathan Breeze
• [Pw_forum] Na PW91 pseudo messes up FPMD   Davide Ceresoli
  • [Pw_forum] Na PW91 pseudo messes up FPMD   Eyvaz Isaev
  • [Pw_forum] Na PW91 pseudo messes up FPMD   Paolo Giannozzi
• [Pw_forum] Pt PP problem with RRKJ3 - one pseudo wave is zero   Eduardo J. Lamas
  • [Pw_forum] Pt PP problem with RRKJ3 - one pseudo wave is zero   Paolo Giannozzi
• [Pw_forum] About exchange-correlation functional is PP   胡树军
  • [Pw_forum] About exchange-correlation functional is PP   Eyvaz Isaev
• [Pw_forum] About energy of a single atom   Shujun Hu
  • [Pw_forum] About energy of a single atom   Eyvaz Isaev
  • [Pw_forum] About energy of a single atom   Shujun Hu
• [Pw_forum] error in during bands.x   Sergey Lisenkov
  • [Pw_forum] error in during bands.x   Eyvaz Isaev
    • [Pw_forum] error in during bands.x   Paolo Giannozzi
• [Pw_forum] about the elastic constants computation   Shaorui Sun
  • [Pw_forum] about the elastic constants computation   Eyvaz Isaev
• [Pw_forum] insufficient virtual memory for a Zn48O48 system!!!!!!!!   Shujun Hu
  • [Pw_forum] insufficient virtual memory for a Zn48O48 system!!!!!!!!   Axel Kohlmeyer

Last message date: Mon Feb 28 14:56:29 CET 2005
Archived on: Wed Feb 28 10:49:52 CET 2018

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