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Re: [abinit-forum] Large-cell calculations


Chronological Thread 
  • From: Yann Pouillon <yann.pouillon@ehu.es>
  • To: forum@abinit.org
  • Subject: Re: [abinit-forum] Large-cell calculations
  • Date: Wed, 25 Nov 2009 18:16:41 +0100
  • Face: 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
  • Organization: European Theoretical Spectroscopy Facility (ETSF)

Le Wed, 25 Nov 2009 13:46:06 +0100, BOTTIN Francois <francois.bottin@cea.fr>
a écrit :

> Without using ScaLAPACK it is expected to be worse.
> The diagonalisation within the subspace is then perfomed in sequential.

I didn't activate ScaLAPACK because I thought this would cause stability
issues. I'll try and see whether it changes anything.

Best regards,

Yann.

--
Yann Pouillon European Theoretical Spectroscopy Facility (ETSF)
Tel: (+34) 943 01 83 94 Centro Joxe Mari Korta, Avenida de Tolosa, 72
Fax: (+34) 943 01 83 90 20018 Donostia-San Sebastián (Gipuzkoa)
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