Dear all, I have searched the forum, but I didn't find any information that could help me. Therefore, I send my question.
In the case of Example08, I found the calculation always stop at the "running the Fermi Surface calculation ..."?I use "top" to watch and only "mpirun" command is runing, not "pw.x"! Further, I found that both the serial calculation with the default number of k-point(4913 in the example08) and the parallel calculation with less k-points for FS are OK! So, I am very confused. Can anyone solve this problem? Thanks! Best regards, Longhua Li 2011-07-31 ---------------------------------------- lilonghua
