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prtvol=2 ignored in bandstructure calculation


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  • From: Steven Homolya <steven.homolya@sci.monash.edu.au>
  • To: forum@abinit.org
  • Subject: prtvol=2 ignored in bandstructure calculation
  • Date: Thu, 11 Aug 2005 12:03:31 +1000

Does anyone know why I cannot get eigenvalues for more than 50 k-points
printed even though I've set prtvol=2 ? I'm using Abinit 4.4.4, precompiled
intel binary. The calculation is spin polarised with nsppol=2, nspden=2,
nspinor=1. No warnings in the log file.

--- start shell cut-and-paste ---
$ grep prtvol abinit.out
prtvol 2
prteigrs : prtvol=0 or 1, do not print more k-points.
prteigrs : prtvol=0 or 1, do not print more k-points.
prteigrs : prtvol=0 or 1, do not print more k-points.
prteigrs : prtvol=0 or 1, do not print more k-points.
prtvol 2
--- end shell cut-and-paste ---

Any help would be greatly appreciated.

--
Steven Homolya
School of Physics
Monash University, VIC 3800
Australia
Tel: +61 3 9905 3646
Fax: +61 3 9905 3637




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