Hello, I just joined the PW forum. I am not a new user to DFT, but new to QE code. I have successfully installed (Parallel) QE , but I feel that my job (just 2 atoms) took very long time as compared with the serial calculations. Can someone guide me how to improve the parallel QE calculations. Thanks, Gul
-- Dr. Gul Rahman Assistant Professor, Department of Physics, Quaid-i-Azam University, Islamabad, Pakistan http://www.qau.edu.pk/profile.php?id=818020
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