List archive

• 07/04/26
  • TiO2 lattice constant optimization, taoj0003
  • Re: [abinit-forum] TiO2 lattice constant optimization, Anglade Pierre-Matthieu
  • Re: [abinit-forum] v.5.3.x is slower than v.5.2.x ?!, Matthieu Verstraete
  • Re: [abinit-forum] v.5.3.x is slower than v.5.2.x ?!, Marc Torrent
  • Re: Re: [abinit-forum] TiO2 lattice constant optimization, taoj0003
  • Re: Re: [abinit-forum] TiO2 lattice constant optimization, Anglade Pierre-Matthieu
  • Re: Re: [abinit-forum] TiO2 lattice constant optimization, Dan Ricinschi
  • Re: Re: [abinit-forum] TiO2 lattice constant optimization, Andrew M. Rappe
  • Re: [abinit-forum] PAW-Problem, Al, Pio Baettig
  • Pause or stop a program, taoj0003
  • Re: [abinit-forum] Pause or stop a program, Yann Pouillon
  • Re: [abinit-forum] Pause or stop a program, Anglade Pierre-Matthieu
  • Re: [abinit-forum] PAW-Problem, Al, Natalie Holzwarth
  • Re: [abinit-forum] PAW-Problem, Al, Marc Torrent
  • Phonon density and partial phonon density of state, Gao Tao
• 07/04/27
  • Re: [abinit-forum] v.5.3.x is slower than v.5.2.x ?!, Masayoshi Mikami
  • Amorphous SiO2, fet
  • Interfaces, fet
  • Re: [abinit-forum] Amorphous SiO2, Chol-Jun Yu
  • spontaneous polarization!, duan_semi
  • phonon eigenvectors/polarization, Patrick B. Hillyard
• 07/04/28
  • Is Abinit's gw method able to caculate the II-VI semiconductors including cationic semicore d states?, huanggy04
  • Re: [abinit-forum] Amorphous SiO2, Anglade Pierre-Matthieu
  • Re: [abinit-forum] phonon eigenvectors/polarization, Matthieu Verstraete
  • How long one program takes?, taoj0003
  • Re: [abinit-forum] Is Abinit's gw method able to caculate the II-VI semiconductors including cationic semicore d states?, Fabien Bruneval
  • Re: [abinit-forum] Is Abinit's gw method able to caculate the II-VI semiconductors including cationic semicore d states?, Xavier Gonze
• 07/04/29
  • Re: Is Abinit's gw method able to calculate the II-VI semiconductors including cationic semicore d states?, huanggy04
  • Re: [abinit-forum] Re: Is Abinit's gw method able to calculate the II-VI semiconductors including cationic semicore d states?, Fabien Bruneval
  • Re: [abinit-forum] How long one program takes?, Nichols A. Romero

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