List archive

• 03/01/01
  • RE: [abinit-forum] performance optimization on Linux cluster, fdsa fda
  • RE: [abinit-forum] performance optimization on Linux cluster, fdsa fda
  • Re: [abinit-forum] AIM and psuedopotentials, zhang yongbin
• 03/01/04
  • How to speed up the convergence of SCF?, qmhu
• 03/01/06
  • RE: [abinit-forum] performance optimization on Linux cluster, Haverty, Michael G
  • Problem with calculation of molecules, kirilt
  • RE: [abinit-forum] performance optimization on Linux cluster, michel.cote
• 03/01/07
  • Re: Problem with calculation of molecules, kirilt
  • RE: [abinit-forum] performance optimization on Linux cluster, fdsa fda
  • Adsorbate Frequency Calculation, Aaron Deskins
• 03/01/08
  • Re: [abinit-forum] Problem with calculation of molecules, Valerio Olevano
• 03/01/11
  • Linux CPUFreq, Masayoshi Mikami
• 03/01/17
  • Band energy/Eeig in v3.4.3 (abinip), Eric J. Walter
  • localrdwf and kptopt change not compatible?, Eric J. Walter
• 03/01/21
  • Re: [abinit-forum] comment on structural optimizations, Aaron Deskins
• 03/01/23
  • Re: [abinit-forum] comment on structural optimizations, Marek Veithen
• 03/01/27
  • About the results coming from IFC, Kwan-Woo Lee
• 03/01/28
  • Re: [abinit-forum] About the results coming from IFC, mmikami
• 03/01/29
  • Re: [abinit-forum] About the results coming from IFC, Xavier Gonze
  • Re: [abinit-forum] About the results coming from IFC, Alexander Bagatur'yants
  • Spin-orbit coupling, Dominik Legut
  • Re: Spin-orbit coupling, torrent
  • abinit compiled with Intel Linux compiler 7.0, Na Sai
• 03/01/30
  • angular momentum decomposition of KS states., verstraete
• 03/01/31
  • Third line for fhi pseudos, Thomas Maxisch
  • Re: [abinit-forum] Third line for fhi pseudos, verstraete

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