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
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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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