Hi Riping Wang,

the DMFT code itself does not support MPI. However, the impurity solvers do. So where you run the impurity solver (in your parameter file there’s a line SOLVER=….) you can change this to SOLVER=‘mpirun -np XX …’ and this will start MPI for your solver.

I hope this clarifies it.

Best regards,
Emanuel

On Apr 4, 2016, at 8:31 AM, Wang Riping <wangriping@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








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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
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