[Pw_forum] gipaw parallel run is too slow
Ren PJ
renpj at dicp.ac.cn
Fri Nov 18 06:44:47 CET 2011
Dear QE users,
The kpoint of my job is set to 1*1*10, so I run gipaw.x in parallel mode
by :
mpirun -np 160 gipaw.x -npool 5 <input>output
The calculation was done on cluster, each node contain 8 processors.
It can't finished after 20 hours.
But when I run it on single node by:
mpirun -np 8 gipaw.x <input>output
Each kpoint calculation only need 4h30min and takes 24h in total.
Is there any thing wrong?
Thank you.
================================================
Pengju Ren
renpj at dicp.ac.cn
State Key Laboratory of Catalysis,
Dalian Institute of Chemical Physics,
Chinese Academy of Sciences
457 zhongshan Road, Dalian, 116023, P.R. China
More information about the users
mailing list