forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- 07/03/08
- Re: [abinit-forum], Yann Pouillon
- SOLUTION : "attempting to allocate already allocated array", victor . sidis
- 07/03/09
- Help (fwd), Matthieu Verstraete
- 07/03/11
- calculation of band_gap in the GW approximation, pengyoucool
- parallelism 5.3.2, mjv500
- need help in GW calculation, pengyoucool
- Re: [abinit-forum] parallelism 5.3.2, Xavier Gonze
- can not find Fermi energy, ha sa
- 07/03/12
- Re: [abinit-forum] parallelism 5.3.2, Matthieu Verstraete
- Re: [abinit-forum] parallelism 5.3.2, Francois Bottin
- Re: [abinit-forum] can not find Fermi energy, Anglade Pierre-Matthieu
- Re: [abinit-forum] need help in GW calculation, Fabien Bruneval
- Re: [abinit-forum] can not find Fermi energy, ha sa
- Re: [abinit-forum] can not find Fermi energy, Anglade Pierre-Matthieu
- 07/03/13
- need your help in calculation of band_gap, you peng
- Re: [abinit-forum] need your help in calculation of band_gap, Matteo Giantomassi
- 07/03/14
- 回复： Re: [abinit-forum] need your help in calculation of band_gap, you peng
- Re: 回复： Re: [abinit-forum] need your h elp in calculation of band_gap, Fabien Bruneval
- ETSF: 1st call for Proposal, Gian-Marco Rignanese
- Re: [abinit-forum] parallelism 5.3.2, Matthieu Verstraete
- 07/03/15
- 回复： Re: 回复： Re: [abinit- forum] need your help in calculation of band_g ap, you peng
- Phonon Band structure in hexagonal cells, rolf . oettking
- where can I find atomic position, Zhang, Waigen
- 07/03/16
- 回复： [abinit-forum] where can I find atomic position, you peng
- GW approximation, pengyoucool
- Re: [abinit-forum] GW approximation, Fabien Bruneval
- Re: [abinit-forum] GW approximation, Xavier Gonze
- mpi build under 5.3.3 (fwd), Matthieu Verstraete
- 07/03/17
- How to get structure of V2O5 Crystal?, nh nh
- RE: [abinit-forum] How to get structure of V2O5 Crystal?, Josef W. Zwanziger
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