List archive

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

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