Dear Quantum espresso team, I am Aziz Fall from the University of Michigan Ann Arbor, I am getting an issue specifically when I call mpirun with more than 1 core. When I run it with just 1 core I have no issues, but when I specify more than 1 core on my 32 core machine I get the following error after calling
mpirun -np 4 /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/bin/pw.x < /mnt/e/Quantum_espresso_Aziz/Simulations/methane.in > /mnt/e/Quantum_espresso_Aziz/Simulations/methane.out using OpenMPI from test_input_xml: input file not opened or empty At line 1963 of file read_namelists.f90 (unit = 9, file = 'input_tmp.in') Fortran runtime error: End of file Error termination. Backtrace: from test_input_xml: input file not opened or empty At line 1963 of file read_namelists.f90 (unit = 9, file = 'input_tmp.in') Fortran runtime error: End of file Error termination. Backtrace: from test_input_xml: input file not opened or empty At line 1963 of file read_namelists.f90 (unit = 9, file = 'input_tmp.in') Fortran runtime error: End of file Error termination. Backtrace: #0 0x7f15a51fb2da in ??? #1 0x7f15a51fbec5 in ??? #2 0x7f15a51fc68d in ??? #3 0x7f15a5372a23 in ??? #4 0x7f15a537300a in ??? #5 0x7f15a536fbef in ??? #6 0x7f15a537451c in ??? #7 0x7f15a53754ac in ??? #8 0x7f15a5f094c6 in check_namelist_read at /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/Modules/read_namelists.f90:1963 #9 0x7f15a5f10c17 in __read_namelists_module_MOD_read_namelists at /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/Modules/read_namelists.f90:1831 #10 0x7f15a5f091c3 in __read_input_MOD_read_input_file at /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/Modules/read_input.f90:68 #11 0x7f15a5c25cb1 in pwscf at /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/PW/src/pwscf.f90:47 #12 0x7f15a5c2593e in main at /mnt/e/Quantum_espresso_Aziz/q-e-qe-6.1.0/PW/src/pwscf.f90:30 Sincerely Aziz Fall
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