Dear quantum-espresso developers and users， I encounter a weird problem to run QE6.4.1 recently. I compile it with intel parallel studio 2017 and openmpi3.10. I could install QE6.4.1 without any problems, but it crashes immediately when I start parallel computing with pw.x. The pw.x module does not perform electronic iteration, and only reports error message " Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted." I have tried to adjust math libraries and compilers many times, but the same problem fails to be solved. The attachments are my input and output files as well as the make.inc file. I really appreciate it if you could help me solve this problem.
Best Regards Hongwei Postdoctoral fellow Department of Electrical & Computer Engineering, University of Minnesota, Keller Hall, Minneapolis, MN 55455, USA
make.inc
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BTO.scf.out
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BTO.scf.in
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