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Dear Wien2k users,<br><br> I am trying to do a surface supercell calculation with 96 atoms (1 k-point) using MPI. I have<br>used 8 processors for this job but it crashes in 1st cycle with an error message:<br><br>mpirun noticed that process rank 7 with PID 6532 on node mn003.mpi exited on signal 11 (Segmentation fault).<br><br> Since many of you have experience in running large systems with MPI, I am wondering if<br>anyone can suggest me how to fix this problem. <br><br><br>Thanks,<br>Fhokrul<br> <br /><hr />Hotmail: Powerful Free email with security by Microsoft. <a href='https://signup.live.com/signup.aspx?id=60969' target='_new'>Get it now.</a></body>
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