forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- 07/04/20
- Re: [abinit-forum] Re: Questions on the definition of the k-point grids for the slab mode in the surface's computations., Hongyi Zhao
- Re: [abinit-forum] Can abinit perform the surface passivation by some kind of atom, say, Hydrogen, in the compution of slab model?, shaltaf
- Re: [abinit-forum] Can abinit perform the surface passivation by some kind of atom, say, Hydrogen, in the compution of slab model?, shaltaf
- Re: Re: [abinit-forum] Re: Questions on the definition of the k-point grids for the slab mode in the surface's computations., paul . boulanger
- Abinip, trp6
- 07/04/21
- Re: [abinit-forum] Abinip, Yann Pouillon
- 07/04/22
- Mg workfunction, James Johns
- Mg Workfunction, James Johns
- Re: [abinit-forum] Mg workfunction, shaltaf
- 07/04/23
- Compiling problem for parallel program abinit 4.6.5, iloveabinit
- Re: [abinit-forum] Mg workfunction, Pawel Scharoch
- Bi-PAW, Pio Baettig
- Re: [abinit-forum] Compiling problem for parallel program abinit 4.6.5, Yann Pouillon
- Re: [abinit-forum] Mg workfunction, James Johns
- Re: [abinit-forum] Mg workfunction, Nicola Marzari
- 07/04/24
- USPEX Crystal structure prediction is now possible, mphilipp
- TiO2 rutile structure, taoj0003
- Re: [abinit-forum] TiO2 rutile structure, Masayoshi Mikami
- Re: [abinit-forum] Mg workfunction, Yann Pouillon
- Electronic density in PAW, Chol-Jun Yu
- 07/04/25
- how can i define the symmetry ?, taoj0003
- Re: [abinit-forum] how can i define the symmetry ?, Masayoshi Mikami
- how many decimal is required, taoj0003
- Re: [abinit-forum] Electronic density in PAW, Pascal Rausch
- PAW-Problem, Al, Pio Baettig
- Re: [abinit-forum] PAW-Problem, Al, Marc Torrent
- Re: [abinit-forum] PAW-Problem, Al, Josef Zwanziger
- Re: [abinit-forum] how many decimal is required, Anglade Pierre-Matthieu
- 07/04/26
- Re: [abinit-forum] v.5.3.x is slower than v.5.2.x ?!, Masayoshi Mikami
- pseudopotentials of H1.25 and H0.75!, duan_semi
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