URGENT PLEASE REMOVE ME. THE LAST TWELVE REQUESTS HAVE NOT WORKED. Thx.
On Apr 4, 2016, 4:37 AM -0700, Wang Ripingwangriping@outlook.com, wrote:
Dear all,
Can any one tell me how to run dmft calculation with parallel?
There is no MPI parameter in pyalps.runDMFT.
I tested dmft-02-dybridization in the tutorial. The manual states that
the solver can be set as "mpirun -np process hybridization". But this way can not work to submit job to cluster.
However, I need to use a bash file submit the job to cluster.
Could anybody help me?
Best regards.
Riping Wang
2016.4.4
Mr. Riping WANG
Postdoc
Center for Superfunctional Materials,
Advanced Material Research Building(Office-114),
Ulsan National Institute of Science and Technology,
UNIST-gil 50, Ulsan 44919, Republic of Korea.
Tel:(+86) 13693675973(tel:(+86)%2013693675973)
Email:wangriping@outlook.com(mailto:wangriping@outlook.com)
Website:http://www.unist.ac.kr/