[Pw_forum] QE_Parallel

[Gul Rahman]

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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