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Allocate the memory of an entire node on a single MPI process

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Dear all,

I want to benchmark an implementation in cluster architectures. The number of processes need not be high, however I need as much memory as possible on each MPI process. For example, I have access to a large cluster where each node has two sockets and each socket has 6 multithreaded cores. Assume that I launch one MPI process per node (or per socket). Can I make this particular MPI process to access the entire node's (socket's) memory? Right now I can launch a single MPI process per socket but the amount of memory that the process sees is only the that of a single core.

Thank you!


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