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Dear users,

I am trying to run Nektar on Windows using MPI and I am following the instructions in the blog post of May 18 2020.

I find that the code builds successfully and it runs the example (cyl.xml) using multiple threads but it looks like multiple copies of the same work are being run, rather than a single (faster) multi-threaded simulation.

I wonder if anyone has experienced the same issue, or has any advice on how to fix this?  Could it be some kind of MPI version conflict (I imagine the `multiple copies' is the default behaviour if MPI is not working)?

Thanks,

Ed Threlfall.