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[Steven Homolya <steven.homolya@sci.monash.edu.au>]

Dear fellow Abinitioners,

I have iscf=-2, and lots of k-points for a bandstructure calculation but the
output stops at 50 k-points. After printing the eigenvalues for 50 k-points,
output file says:

prteigrs : prtvol=0 or 1, do not print more k-points.

This appears contradictory to documentation, i.e. prtvol variable description:

prtvol=0 or 1: ... if iscf=-2, the eigenvalues for all the k points are
printed anyway.

I'll try again with prtvol=2.

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