List archive

• 05/10/11
  • Re: [abinit-forum] Re: cut3d input file, Matthieu Verstraete
  • Re: Re: [abinit-forum] Re: cut3d input file, ilukacev
  • Re: Re: [abinit-forum] Re: cut3d input file, ilukacev
  • about spin-polarized band structre caluclation, Wu Rongqin
  • InAs bandgap GW calculation, zeila . zanolli
  • Re: [abinit-forum] RAM in PAW, Bousquet Eric
  • Re: Re: [abinit-forum] RAM in PAW, paul . boulanger
  • Insufficient virtual memory, sachinjoshi9
• 05/10/12
  • Re: [abinit-forum] Insufficient virtual memory, Masayoshi Mikami
  • Re: [abinit-forum] PAW tests: compiler-dependent ?, Masayoshi Mikami
  • Test_fast and abinit/g95, Nuno A. G. Bandeira
  • Re: [abinit-forum] RAM in PAW, Marc Torrent
  • Printing to netCDF-file with cut3d, dick
  • Re: [abinit-forum] Printing to netCDF-file with cut3d, Yann Pouillon
  • Re: Re: [abinit-forum] RAM in PAW, paul . boulanger
  • Re: Re: [abinit-forum] Insufficient virtual memory, sachinjoshi9
• 05/10/13
  • RE: [abinit-forum] the k-points in optic calculation, sun jason
  • why i cann't converge ?, coldwind1978
  • RAM in PAW, sevik
  • Re: [abinit-forum] RAM in PAW, Cem Sevik
  • Re: [abinit-forum] RAM in PAW-2, Cem Sevik
• 05/10/14
  • RE: [abinit-forum] about cut3d and XSF format, Rick.Morgans
  • Re: Re: Re: [abinit-forum] RAM in PAW, paul . boulanger
• 05/10/16
  • why total energies increase with number of K point increasing in BaTiO3?, coldwind1978
  • Re: Re: Re: [abinit-forum] RAM in PAW, gonze
• 05/10/17
  • Re: [abinit-forum] why total energies increase with number of K point increasing in BaTiO3?, Erik Ylvisaker
  • Can Abinit investigate the valence state of the complex oxides?, tfl03
  • Re: [abinit-forum] Can Abinit investigate the valence state of the complex oxides?, Gerbrand Ceder
  • Re: [abinit-forum] Can Abinit investigate the valence state of the complex oxides?, Nuno A. G. Bandeira
  • get g(w) from thm9 subroutine, hlil

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