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