On Sat, 14 Feb 2009, Mahmoud Payami wrote: MP> Hi ALL, MP> MP> Has anybody succeeded running QE using openmpi-1.3? MP> MP> I get the following error message:
this error message comes from the fortran compiler runtime, not from MPI, and usually indicates a not 100% conformant input file or a typo. could it be that your two openmpi compilations use a different compiler (or compiler version) and that one of the compilers is more picky about correct namelist syntax than the other? cheers, axel. MP> MP> MP> %%%%%%%%%%%%%% MP> from read_namelists: error #1 MP> reading namelist control MP> %%%%%%%%%%%%%%%%% MP> %%%%%%%%%%%%%% MP> from read_namelists: error #1 MP> reading namelist control MP> %%%%%%%%%%%%%%%%% MP> stopping.... MP> stopping.... MP> MP> On the other hand it is ok with openmpi-1.2.8. MP> Any comments highly appreciated. MP> MP> Mahmoud Payami MP> MP> MP> MP> _______________________________________________ MP> Pw_forum mailing list MP> Pw_forum at pwscf.org MP> http://www.democritos.it/mailman/listinfo/pw_forum MP> -- ======================================================================= Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
