Dear Users, I run example 05 (espresso 4.0cvs)and get the output as cleaning /home/colonel/tmp... done running the scf calculation... done running pp.x to do a 2-d plot of the charge density... done running plotrho.x to generate rho.ps... done running the band-structure calculation for Si... done running the post-processing for band structure..../run_example: line 237: 15828 Segmentation fault (core dumped) $BANDS_COMMAND < si.bands.in > si.bands.out Error condition encountered during test: exit status = 139 Aborting
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... Thanks, Sreekar Guddeti -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080402/78fb92b0/attachment.htm