Hi PW user's i'm new using Quantum Espresso code... I compiled QE whit OpenMPI. I've a error when run the example05 QE, all calculations is well but when calculate bands.x shows the follow error: [arles at bose results]$ bands.x <si.bands.in >si.bands.out Signal:11 info.si_errno:0(Success) si_code:1(SEGV_MAPERR) Failing at addr:0x778a4f6c8 [0] func:/usr/lib64/openmpi/libopal.so.0 [0x3aeb521dc5] [1] func:/lib64/tls/libpthread.so.0 [0x3aebe0c4f0] [2] func:/usr/lib64/libblas.so.3(zdotc_+0x5e) [0x2b6d5108488e] [3] func:bands.x(cgracsc_+0x5d) [0x435a4d] [4] func:bands.x(punch_band_+0x221f) [0x42c3ff] [5] func:bands.x(MAIN__+0x389) [0x42dae9] [6] func:bands.x(main+0xe) [0x6547ce] [7] func:/lib64/tls/libc.so.6(__libc_start_main+0xdb) [0x3aeb71c3fb] [8] func:bands.x [0x42a12a] *** End of error message *** Segmentation fault
Any idea with respect this error..??? Best. Arles V. Gil Rebaza Instituto de Fisica de La Plata La Plata - Argentina -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090730/69d667c9/attachment.htm