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Dear QE team and users</div>
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I am using QE version 6.7.0 compiled with gfortran in parallel. My operating system is ubuntu 20.04.3 LTS - 64-bit.</div>
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To test ElaStic code I have constructed the structure file called "c.elastic.in" attached to this mail.</div>
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Therefore, I generated a number of distorted structures like for instance "Dst01_01.in" and I applied the command
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"mpirun -np 2 /home/tarek/software/q-e-qe-6.7.0/bin/pw.x <Dst01_01.in> Dst01_01.out"</div>
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However, I have got this message as read from terminal:</div>
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MPI_ABORT was invoked on rank 1 in communicator MPI_COMM_WORLD
<div>with errorcode 1.</div>
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<div>NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.</div>
<div>You may or may not see output from other processes, depending on</div>
<div>exactly when Open MPI kills them.</div>
<div>--------------------------------------------------------------------------</div>
<div>[tarek-Latitude-E6430:56552] PMIX ERROR: UNREACHABLE in file ../../../src/server/pmix_server.c at line 2193</div>
<div>[tarek-Latitude-E6430:56552] 1 more process has sent help message help-mpi-api.txt / mpi-abort</div>
[tarek-Latitude-E6430:56552] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages<br>
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The output and CRASH files are attached with this mail.<br>
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Thanks a lot for your great efforts.</div>
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Tarek Hammad.<br>
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