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:<br clear="all">
<div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div>[arles@bose results]$ bands.x <<a href="http://si.bands.in" target="_blank">si.bands.in</a> >si.bands.out<br>
Signal:11 info.si_errno:0(Success) si_code:1(SEGV_MAPERR)<br>Failing at addr:0x778a4f6c8<br>[0] func:/usr/lib64/openmpi/libopal.so.0 [0x3aeb521dc5]<br>
[1] func:/lib64/tls/libpthread.so.0 [0x3aebe0c4f0]<br>[2] func:/usr/lib64/libblas.so.3(zdotc_+0x5e) [0x2b6d5108488e]<br>[3] func:bands.x(cgracsc_+0x5d) [0x435a4d]<br>[4] func:bands.x(punch_band_+0x221f) [0x42c3ff]<br>[5] func:bands.x(MAIN__+0x389) [0x42dae9]<br>
[6] func:bands.x(main+0xe) [0x6547ce]<br>[7] func:/lib64/tls/libc.so.6(__libc_start_main+0xdb) [0x3aeb71c3fb]<br>[8] func:bands.x [0x42a12a]<br>*** End of error message ***<br>Segmentation fault<br><br><br></div><br><div>
Any idea with respect this error..??? <br></div><div>Best.</div><div>Arles V. Gil Rebaza</div><font color="#888888"><div>Instituto de Fisica de La Plata</div><div>La Plata - Argentina</div>
</font></blockquote><br><br clear="all"><br>-- <br>###---------> Arles V. <---------###<br>