List archive

• 06/04/12
  • atomic calculations, Aloysius Soon
  • Re: [abinit-forum] atomic calculations, Anglade Pierre-Matthieu
  • Re: [abinit-forum] atomic calculations, Nicola Marzari
  • Re: [abinit-forum] atomic calculations, Nicola Marzari
  • Re: [abinit-forum] Geometry Optimization of FCC Ni, Gian-Marco Rignanese
• 06/04/13
  • Eliashberg Tc doesn't converge, Prasenjit Sen
  • Re: [abinit-forum] Eliashberg Tc doesn't converge, Matthieu Verstraete
  • Re: [abinit-forum] atomic calculations, Michel Côté
  • Re: [abinit-forum] atomic calculations, Nicola Marzari
  • Re: [abinit-forum] atomic calculations, Andrew M. Rappe
• 06/04/14
  • Re: [abinit-forum] atomic calculations, Nicola Marzari
  • convergence problen in RF calculation, zmq . lyao
  • Re: [abinit-forum] atomic calculations, Vincenzo Fiorentini
• 06/04/15
  • Re: [abinit-forum] convergence problen in RF calculation, Yanqing Zheng
• 06/04/16
  • Re: Re: [abinit-forum] convergence problen in RF calculation, mmikami
  • Is the tutorial wrong or me?, jmlv
  • Re: [abinit-forum] Is the tutorial wrong or me?, Yanqing Zheng
• 06/04/17
  • Re: Re: [abinit-forum] Is the tutorial wrong or me?, jmlv
  • Re: Re: Re: [abinit-forum] convergence problen in RF calculation, zmq . lyao
  • severe problem on Optic calculation, lbo
• 06/04/18
  • Re: [abinit-forum] severe problem on Optic calculation, zhangtingPKU
  • Re: [abinit-forum] convergence problen in RF calculation, Masayoshi Mikami
  • Re: [abinit-forum] convergence problen in RF calculation, Masayoshi Mikami
  • Re: [abinit-forum] atomic calculations, Michel Côté
• 06/04/19
  • correct way to calculate isolated molecule, Andrey Khavryuchenko
  • rhombohedral phono band structure, Mustafa Uludogan
  • Problem with structure optimization, jmlv
  • Re: [abinit-forum] Problem with structure optimization, Anglade Pierre-Matthieu
  • problem with the finite difference expression of the ddk, Chun Li
  • Re: [abinit-forum] Problem with structure optimization, Nuno Galamba

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