Dear all, can anyone confirm a successful installation of Quantum Espresso version 6.2 on a supercomputer by using gfortran and OpenMPI2 and afterwards running a parallel job successful.
I did the installation "for the impatient" (configure finds gfortran over mpif90): ./configure make all Afterwards running a job, provides following message in my output file filename.out: -------------------------------------------------------------------------- mpiexec noticed that process rank 26 with PID 9977 on node node0389 exited on signal 11 (Segmentation fault). -------------------------------------------------------------------------- Nothing else is written in my outfile. Where could be the mistake ? But I installed Quantum Espresso version 6.1 "for the impatient": ./configure make all Running the same job (as in version 6.2) with the 6.1 binary was successful. Best, Stefan Seidl
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