List archive

• 03/12/02
  • mkmem =0, multidataset mode, Narayani Choudhury
  • Energy selective electron density ?, torsten . schmidt
  • Re: [abinit-forum] Energy selective electron density ?, mmikami
  • Re: [abinit-forum] compilation error with IFC v.7.1, Masayoshi Mikami
  • Re: [abinit-forum] Energy selective electron density ?, Xavier Gonze
  • Re: mkmem =0, multidataset mode, Narayani Choudhury
• 03/12/03
  • Re: [abinit-forum] Energy selective electron density ?, Pawel Scharoch
  • Re: [abinit-forum] Energy selective electron density ?, torsten . schmidt
  • problem in supercell vacancy studies, homegchiche
  • problem with spercell vacancy studies, homegchiche
• 03/12/04
  • Re: [abinit-forum] problem with spercell vacancy studies, Xavier Gonze
  • Re: [abinit-forum] Energy selective electron density ?, Pawel Scharoch
  • change number of atom, ariesto
  • Re: [abinit-forum] change number of atom, Masayoshi Mikami
  • Re: "Editor" for Crystal Structure and Interface for Abinit., okuno
  • how are some basic quanlity definated by Abinit?, hygrogen
• 03/12/05
  • XtalEdit for ABINIT Interface, okuno
  • Re: [abinit-forum] problem with spercell vacancy studies, hocine megchiche
• 03/12/06
  • Re: Re: [abinit-forum] problem with spercell vacancy studies, Xavier Gonze
  • any compilation success with 977, g95 ?, tjzhang
  • Re: [abinit-forum] any compilation success with 977, g95 ?, Xavier Gonze
  • Re: [abinit-forum] how are some basic quanlity definated by Abinit?, Xavier Gonze
• 03/12/08
  • Re: [abinit-forum] any compilation success with 977, g95 ?, mmikami
• 03/12/09
  • About DOS, Acjldjk Lo
  • Re: [abinit-forum] About DOS, mmikami
  • Re: [abinit-forum] About DOS, mmikami
• 03/12/10
  • phonon and Alchemical mixing of PSPs, kxyhu
• 03/12/11
  • atom projected DOS at spin polarized, mikey_lee
  • RE: atom projected DOS at spin polarized, mikey_lee
  • Re: [abinit-forum] atom projected DOS at spin polarized, hocine megchiche

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