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