What is the syntax of the mpirun command running an application built with OpenMPI 4.1.4 to place the first N MPI processes with a density of n PEs per a Cascade Lake node (n/2 per socket, each node has 48 cores) and the next M (N+1, N+2, ..., N+M) MPI processes after that with a density of m MPI processes per node (m/2 PEs per socket)? Thank you.
