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
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