[Pw_forum] Error while running nscf

[Paolo Giannozzi]

On Apr 8, 2010, at 6:16 , Padmaja Patnaik wrote:

> While running for density of states of a super cell the scf  
> calculation
> is complete but the nscf calculations stops with the following  
> message.
>
>   running DOS calculation for Ni...*** glibc detected *** /home/ 
> padmaja/espresso-4.0.5/bin/pw.x: corrupted double-linked list:  
> 0x0000000002dd1580 ***


is this one of the examples provided with the code? then your  
compiler is buggy.

P.
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Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222