List archive

• 05/01/07
  • Space group assignment, Dr.N. Choudhury
  • Re: [abinit-forum] Space group assignment, Jacob (=Jouk) Jansen
• 05/01/08
  • update to atompaw code with xml output, Natalie Holzwarth
• 05/01/11
  • ask for help about the GW calculation of band gap, lbo
  • Re: [abinit-forum] ask for help about the GW calculation of band gap, Fabien Bruneval
• 05/01/13
  • problem with C2 calculation, apirath
  • Re: problem with C2 calculation, apirath
  • question about calculation of DOS, lbo
  • BAND STRUCTURE WITH ABINIT, denis . rideau
  • Re: [abinit-forum] question about calculation of DOS, Matthieu Verstraete
  • Re: [abinit-forum] problem with C2 calculation, Matthieu Verstraete
• 05/01/14
  • FFT, Nuno A. G. Bandeira
  • Re: Re: [abinit-forum] problem with C2 calculation, apirath
  • OpenVMS patches for 4.2.5 & 4.3.4, Jacob (=Jouk) Jansen
  • periodic images, pierre . boulenc
  • Re: [abinit-forum] FFT, Steven Homolya
  • Re: [abinit-forum] BAND STRUCTURE WITH ABINIT, Valerio Olevano
  • Re: [abinit-forum] problem with C2 calculation, Xavier Gonze
  • Re: [abinit-forum] periodic images, Xavier Gonze
• 05/01/17
  • Re: [abinit-forum] problem with C2 calculation, apirath
• 05/01/18
  • On the g-shift of ESR, yukihiro_okuno
  • Newby NaCl / SiO2 / Si3N4 question, David.Paterson
  • Convergence of slab calculation, joydeep
• 05/01/19
  • Re: [abinit-forum] periodic images, Boulenc Pierre
  • input of crystal structure, Bohdan Andriyevsky
  • lwf manual & effective Hamiltonian, Konstantin Rushchanskii
• 05/01/20
  • Calculation of piezoelectric tensor of PbTiO3 by ABINIT, yukihiro_okuno
  • Re: [abinit-forum] Convergence of slab calculation, Prasenjit Sen
  • Job openings, Yann Pouillon
  • Re: Calculation of piezoelectric tensor of PbTiO3 by ABINIT, z . wu

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