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Subject: The ABINIT Users Mailing List ( CLOSED )

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2006/10 92 mails

Pages navigation :
<< < page # 3/4 > >>

06/10/23
- Re: [abinit-forum] Why my SCF calculation does not converge?, Matthieu Verstraete
- Re: [abinit-forum] Why my SCF calculation does not converge?, Konstantin Rushchanskii
- Re: [abinit-forum] Why my SCF calculation does not converge?, Anglade Pierre-Matthieu
- Re: [abinit-forum] Why my SCF calculation does not converge?, Anglade Pierre-Matthieu
- Re: [abinit-forum] Why my SCF calculation does not converge?, Anglade Pierre-Matthieu
- Pseudopotential Description, jjjun97
- Re: [abinit-forum] Why my SCF calculation does not converge?, Matthieu Verstraete
- Re: [abinit-forum] Why my SCF calculation does not converge?, Anglade Pierre-Matthieu
- Re: [abinit-forum] Pseudopotential Description, Michel Côté
- Re: [abinit-forum] Pseudopotential Description, Xavier Gonze
06/10/24
- Re: [abinit-forum] Response to electric fields, strain at other "qpt" other than Gamma?, Xavier Gonze
06/10/25
- Re: Re: [abinit-forum] Response  to electric fields,  strain at other "qpt"&nbsp ;other than Gamma?, duan_semi
- Atomic number in virtual crystal approximation (VCA) calculation, Chol-Jun Yu
06/10/27
- Re: [abinit-forum] Atomic number in virtual crystal approximation (VCA) calculation, Masayoshi Mikami
- LDA+U, J Rufinus
- Re: [abinit-forum] Atomic number in virtual crystal approximation (VCA) calculation, Andrew Rappe
- piezoelectric constants !, duan_semi
- Re:Re: [abinit-forum] Atomic number in virtual crystal approximation (VCA) calculation, Chol-Jun Yu
- SCF problem after Acell optimization, john Bob
- Re:Re: [abinit-forum] Atomic number in virtual crystal approximation (VCA) calculation, Chol-Jun Yu
06/10/28
- Re: Re:Re: [abinit-forum] Atomic number in virtual crystal approximation (VCA) calculation, mmikami
- Re: [abinit-forum] piezoelectric constants !, Yong Liu
- Re: [abinit-forum] SCF problem after Acell optimization, Anglade Pierre-Matthieu
- Re: [abinit-forum] SCF problem after Acell optimization, john Bob
- Re: [abinit-forum] SCF problem after Acell optimization, Anglade Pierre-Matthieu
- Re: [abinit-forum] SCF problem after Acell optimization, john Bob
06/10/30
- How to get the lattice constant?, Xiao Deng
- Re: [abinit-forum] How to get the lattice constant?, Masayoshi Mikami
- Re: How to get the lattice constant?, Chol-Jun Yu
- Re: How to get the lattice constant? (2), Chol-Jun Yu

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