forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- 06/10/13
- configure failure during istallation in HP machine, José C. Conesa
- configure failure during istallation in HP machine, José C. Conesa
- configure failure during istallation in HP machine, José C. Conesa
- Re: [abinit-forum] configure failure during istallation in HP machine, Anglade Pierre-Matthieu
- 06/10/16
- q vectors, ha sa
- Re: [abinit-forum] configure failure during istallation in HP machine, Yann Pouillon
- Re: [abinit-forum] q vectors, Erik Ylvisaker
- 06/10/17
- looking for more examples of input files, Zhang, Wg
- Re: [abinit-forum] looking for more examples of input files, Anglade Pierre-Matthieu
- Response to electric fields, strain at other "qpt" other than Gamma?, abinit_duan
- q vectors used in GW calculation, pprodhom
- Re: [abinit-forum] Response to electric fields, strain at other "qpt" other than Gamma?, Horacio Wagner Leite Alves
- 06/10/18
- postdoctoral position at the University of Sydney, Australia, Aloysius Soon
- problem PAW densitiy file processing (den -> xsf) with cut3d, Pascal Rausch
- Re: [abinit-forum] problem PAW densitiy file processing (den -> xsf) with cut3d, Anglade Pierre-Matthieu
- Re: [abinit-forum] problem PAW densitiy file processing (den -> xsf) with cut3d, Matthieu Verstraete
- Re: [abinit-forum] problem PAW densitiy file processing (den -> xsf) with cut3d, Xavier Gonze
- Visualization of total AIM surface and electronic density, Chol-Jun Yu
- Re: [abinit-forum] problem PAW densitiy file processing (den -> xsf) with cut3d, Marc Torrent
- 06/10/19
- Netiquette ! & CuInSe2 (Re: Dear abiniter!), Masayoshi Mikami
- Re: [abinit-forum] Re: band parallelization, V.Sokolov
- 06/10/20
- Re: [abinit-forum] q vectors used in GW calculation, Fabien Bruneval
- How can I find the primitive unit cell of single crystal?, Chol-Jun Yu
- Re: Re: [abinit-forum] q vectors used in GW calculation, pprodhom
- Re: [abinit-forum] q vectors used in GW calculation, Fabien Bruneval
- Re: Re: [abinit-forum] q vectors used in GW calculation, pprodhom
- Re: [abinit-forum] How can I find the primitive unit cell of single crystal?, Michel Côté
- Re: [abinit-forum] Response to electric fields, strain at other "qpt" other than Gamma?, abinit_duan
- Re: How can I find the primitive unit cell of single crystal?, edwin
- 06/10/23
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