List archive

• Re: Re: [abinit-forum] Different nkpt, (continued)
  • Re: Re: [abinit-forum] Different nkpt, zyg, 07/26/2007
    • Re: Re: [abinit-forum] Different nkpt, Matthieu Verstraete, 07/26/2007
• Download pclinux_g95_seq-4.6.5.tar.gz from HTTP, Ary Junior, 07/26/2007
• getting abinip to read DEN files only on master node, asubedi, 07/28/2007
  • Re: getting abinip to read DEN files only on master node, asubedi, 07/30/2007
    • Re: [abinit-forum] Re: getting abinip to read DEN files only on master node, Anglade Pierre-Matthieu, 07/30/2007
• Bandstructure calculation of supercell, how to set the kptbounds?, shinekin, 07/29/2007
  • RE: [abinit-forum] Bandstructure calculation of supercell, how to set the kptbounds?, David Hendry, 07/30/2007
  • <Possible follow-up(s)>
  • Re: Bandstructure calculation of supercell, how to set the kptbounds?, m_mikami, 07/31/2007
• Who knows atomic coordinates of Fe3O4?, jmlv, 07/30/2007
  • Re: [abinit-forum] Who knows atomic coordinates of Fe3O4?, Ricardo Faccio, 07/30/2007
• RE: [abinit-forum] Who knows atomic coordinates of Fe3O4?, LEE Chin Chai, 07/30/2007
  • <Possible follow-up(s)>
  • Re: RE: [abinit-forum] Who knows atomic coordinates of Fe3O4?, jmlv, 07/31/2007
  • Re: Re: [abinit-forum] Who knows atomic coordinates of Fe3O4?, jmlv, 07/31/2007
• infrared spectra calculation, ruan, 07/30/2007
  • Re: [abinit-forum] infrared spectra calculation, Hua Bao, 07/30/2007
  • Re: [abinit-forum] infrared spectra calculation, Philippe Ghosez, 07/31/2007
• Re: Re: [abinit-forum] phonon band calculations, wyxabinit, 07/31/2007
• Re: desired symmetry is not found, Jess Kondor, 07/31/2007
• lifetime of electrons in the conduction band, ruan, 07/31/2007

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