<html><head><meta http-equiv=Content-Type content="text/html; charset=UTF-8"><META name="Author" content="GroupWise WebAccess"><style type="text/css">
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</style></head><body style='font-family: Helvetica, Arial, sans-serif; font-size: 13px; '><div>Dear all,</div><br><div>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.</div><br><div>I did the installation "for the impatient" (configure finds gfortran over mpif90):</div><div>./configure</div><div>make all</div><br><div>Afterwards running a job, provides following message in my output file filename.out:</div><div><div>--------------------------------------------------------------------------</div><div>mpiexec noticed that process rank 26 with PID 9977 on node node0389 exited on signal 11 (Segmentation fault).</div><div>--------------------------------------------------------------------------</div></div><div>Nothing else is written in my outfile. Where could be the mistake ?</div><br><div>But I installed Quantum Espresso version 6.1 "for the impatient":</div><div>./configure</div><div>make all</div><br><div>Running the same job (as in version 6.2) with the 6.1 binary was successful.</div><br><br><div>Best,</div><div>Stefan Seidl</div><br></body></html>