Dear suryakant No one can help, until and unless you provide your input file and output file or example name which you are running. On 13-Jul-2015 12:19 PM, "Surykant Mishra" <[email protected]> wrote:
> Can any budy resolve my problem > > > This example shows how to use pw.x to calculate the total energy and > the band structure of four simple systems: Si, Al, Cu, Ni. > > executables directory: /home/stm/espresso-5.2.0/bin > pseudo directory: /home/stm/espresso-5.2.0/pseudo > temporary directory: /home/stm/espresso-5.2.0/tempdir > checking that needed directories and files exist... done > > running pw.x as: /home/stm/espresso-5.2.0/bin/pw.x -nk 1 -nd 1 -nb 1 > -nt 1 > > running the scf calculation for Si...Segmentation fault (core dumped) > Error condition encountered during test: exit status = 139 > Aborting > stm@stm:~/espresso-5.2.0/PW/examples/example01$ > > Thanks in advance > > > > Thanks & regards > Suryakant Mishra > Indian Institute of Technology Indore > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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