On Aug 3, 2011, at 8:00 , Prasenjit Ghosh wrote: > When I am trying to restart the scf calculation it is giving me the > following IOTK error
it is very likely a compiler problem > However, the same input file restarts perfectly fine for QE-4.2.1 > compiled > in the same machine using the same versions of gfortran and mpi doesn't mean much, unfortunately P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
