Dear Users,<br>I run example 05 (espresso 4.0cvs)and get the output as<br><br> cleaning /home/colonel/tmp... done<br> running the scf calculation... done<br> running pp.x to do a 2-d plot of the charge density... done<br>
running plotrho.x to generate rho.ps... done<br> running the band-structure calculation for Si... done<br> running the post-processing for band structure..../run_example: line 237: 15828 Segmentation fault (core dumped) $BANDS_COMMAND < <a href="http://si.bands.in">si.bands.in</a> > si.bands.out<br>
Error condition encountered during test: exit status = 139<br>Aborting<br><br>so i try removing band structure evaluation part(post processing code) from the script and charge density profile(2D) is successfully outputted. So pain seems to be in bands. x part. This executable is there in bin directory. Could anyone guide me...<br>
Thanks,<br>Sreekar Guddeti<br><br>