Hello everybody

I am working with QuantumESPRESSO on a cluster HPC, I am trying to do optimization calculation of a system of 40 atoms with k-mesh 12 12 12, I am running 5 nodes, each node has 24 processors (120 processors), but the run lasted 1 day and did not finish, I am new in QE and I need help about parallelization? any help please?

Thanks in advance

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