[Pw_forum] Error 61 in rdiaghg

[Marcos Verissimo Alves]

Hi all,

I am trying to run a simple calculation (scf, ibrav=2, 2 atoms in the unit
cell, gamma point) using espresso 3.0 but I'm getting

from rdiaghg : error #        61
info =/= 0

How can I solve this? If necessary, I can post my input and pseudo files.

Thanks in advance,

Marcos

-- 
Dr. Marcos Verissimo Alves
Post-Doctoral Fellow
Condensed Matter and Statistical Physics Sector
International Centre for Theoretical Physics
Trieste, Italy

--------

I have become so addicted to vi that I try to exit OpenOffice by typing :wq!