Dear Mateusz,

No this is not available in the MPS codes and it is “buggy” in the other "no-monte carlo" codes.

We usually profit much more from a simple python script generating many individual jobs that then are submitted to the cluster via the usual batch system (Slurm, etc).


Best,
Michele

--
ETH Zurich
Dr. Michele Dolfi
Institute for Theoretical Physics
HIT G 32.4
Wolfgang-Pauli-Str. 27
8093 Zurich
Switzerland

dolfim@phys.ethz.ch
www.itp.phys.ethz.ch

+41 44 633 78 56 phone
+41 44 633 11 15 fax 

On 6 Jan 2017, at 21:25, Mateusz Łącki <mateusz.lacki@gmail.com> wrote:

Dear All
I would like to ask if there is a way to run mps_optim simulation with many tasks with MPI. I expect that the DMRG/MPS algorithms are perhaps parallelizable only by openMP, but if a input file contains many tasks then tasks could be executed in parallel, as they process independent input files, and write to independent output files.

However it seems that this functionality is not implemented. Am I right?

Best,
Mateusz Łącki

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