[Pw_forum] Error with band.x

[Arles V. Gil Rebaza]

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://lists.quantum-espresso.org/pipermail/users/attachments/20090730/3d9516fd/attachment.html>