List archive

• 07/10/16
  • Re: [abinit-forum] Abinit Workshop in the US ?, Aldo
  • PAW Berry's phase, Scott Beckman
  • Re: [abinit-forum] Problem compiling in Cray XD1, Aldo
  • Re: [abinit-forum] Problem compiling in Cray XD1, Matthieu Verstraete
  • Re: [abinit-forum] Problem compiling in Cray XD1, Yann Pouillon
  • Re: [abinit-forum] Problem compiling in Cray XD1, Aldo
• 07/10/17
  • Re: Re: [abinit-forum] a question about temperature dependence in phonon calculation for metals, xd0533
  • the dimension of k vector, shinekin
  • Re: [abinit-forum] PAW Berry's phase, Xavier Gonze
  • Re: [abinit-forum] problem, Xavier Gonze
  • Re: [abinit-forum] the dimension of k vector, Scott Beckman
  • BUG in PAW run, PGanesh
• 07/10/18
  • Re: GW test of Diamond band gap, thanusit
  • [abinit-forum] ep coupling for potassium, Kim Duckyoung
  • Re: [abinit-forum] ep coupling for potassium, matthieu verstraete
  • Re: [abinit-forum] ep coupling for potassium, Matteo Giantomassi
  • seg. fault in anaddb, P. Ganesh
  • Re: [abinit-forum] seg. fault in anaddb, PGanesh
  • MPI communicators, a . cote
  • Re: MPI communicators, paul . boulanger
  • Again ~~'problem about the stop of el-ph calcualtion', hyello25
  • Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung
  • Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung
  • Re: [abinit-forum] ep coupling for potassium, matthieu verstraete
• 07/10/19
  • how to calculate a few bands at the vicinity of fermi level?, shinekin
  • Re: [abinit-forum] how to calculate a few bands at the vicinity of fermi level?, lan haiping
  • Re: Re: [abinit-forum] how to calculate a few bands at the vicinity of fermi level?, shinekin
  • projected density of states, Sergio Di Matteo
  • A question about thermodynamic properties from this code, chaohao . mse
  • Re: [abinit-forum] A question about thermodynamic properties from this code, Matthieu Verstraete

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