[QE-users] MPI

[Debashrito Deb]

Dear experts,
I am pretty naive to Quantum Espresso and QM/MM calculations. I have
installed the package and I am using Cygwin as the running platform. I
wanted to try the NEB calculations and decided to run the example file.
*But once I was running it I got an error saying, MPI command not found. *
Can you please guide me where I am going wrong.

Sincerely,
Deb

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