I have used phcg.x in the past and, as far as I remember, restart was working (not sure which version it was). v.4.2 is old an nobody is going to fix restart in it anyway (assuming it is broken). P.
On Wed, 2014-01-01 at 19:33 -0800, weeliat wrote: > I am using phcg to calculate vibration modes at the gamma point for a > 100+ atom system. > > > I might be wrong but I have seen a recover option for phcg. I am > facing a problem in restarting the phcg calculation after hitting my > allowed walltime. > > > I have only added the line recover=.true. into the initial phcg input > file. The error msg for the restart run is: > *** An error occurred in MPI_Allreduce > *** on communicator MPI COMMUNICATOR 5 SPLIT FROM 3 > *** MPI_ERR_TRUNCATE: message truncated > *** MPI_ERRORS_ARE_FATAL (your MPI job will now abort) > > [...] > Is this a problem with the phcg v.4.2 or something else is wrong? > > > Thanks, > > > wee-liat > Carnegie Mellon University > USA > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
