forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- 09/03/24
- Re: [abinit-forum] segmentation fault in response function calculation (vtorho3.F90), matthieu verstraete
 
 - 09/03/25
- [abinit-forum] Hf,La pseudopotential with semicore, ZM
 - [abinit-forum] NaN values in the .out file, ilukacevic
 - Re: [abinit-forum] Cell-Optimization Problem, ren
 - Re: [abinit-forum] NaN values in the .out file, matthieu verstraete
 - Re: [abinit-forum] Cell-Optimization Problem, Jess Kondor
 - [abinit-forum] How to handle with this bug, lan haiping
 - Re: [Fwd: Re: [abinit-forum] generate the GW band structure], lan haiping
 
 - 09/03/26
- [abinit-forum] elphon - Transport memory requirements, Marty Blaber
 - Re: [abinit-forum] Cell-Optimization Problem, ren
 - Re: [abinit-forum] elphon - Transport memory requirements, matthieu verstraete
 - [abinit-forum] missing program for ionmov=13,optcell={1,2}, Ganesh Panchapakesan
 - RE: [abinit-forum] No LO-TO splitting in my CaF2 calculation, GaoTao
 - [abinit-forum] TBPW program, Nay Lin
 - [abinit-forum] piezoelectric, lagoun brahim
 
 - 09/03/27
- Re: [abinit-forum] missing program for ionmov=13,optcell={1,2}, Anglade Pierre-Matthieu
 - Re: [abinit-forum] missing program for ionmov=13,optcell={1,2}, Ganesh Panchapakesan
 - [abinit-forum] validity of plasmon pole models, Manuel Pérez Jigato
 
 - 09/03/29
- [abinit-forum] piezoelectric constants of GaN, annie_beya
 - Re: [abinit-forum] piezoelectric constants of GaN, matthieu verstraete
 - Re: [abinit-forum] piezoelectric constants of GaN, Souraya Goumri-Said
 
 - 09/03/30
- Re: [abinit-forum] piezoelectric constants of GaN, Yanqing Zheng
 - [abinit-forum] Non-linear RF does not support a single kpoint calculation?, 6671011
 - Re: [abinit-forum] Non-linear RF does not support a single kpoint calculation?, matthieu verstraete
 - [abinit-forum], physics ram
 - Re: [abinit-forum], matthieu verstraete
 
 - 09/03/31
- Re: [abinit-forum] No LO-TO splitting in my CaF2 calculation, matthieu verstraete
 - [abinit-forum] how to get the ecut for transition metal oxides?, yx_pxmu
 - Re: [abinit-forum] how to get the ecut for transition metal oxides?, Josef Zwanziger
 - Re: [abinit-forum] how to get the ecut for transition metal oxides?, Anglade Pierre-Matthieu
 
 
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