[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
>



-- 
###--------->   Arles V.   <---------###
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