I am developing a program using mpi routine with intel parallel studio xe 2013
When I run the VASP calculation software, the calculation job was "okay" during one day. After that, some jobs show the following error:
I install the latest version of the Intel Parallel Studio and OpenMPI-2.0.1. Now when I try to install the quantum espresso I saw the following lines.
HPC codes have used MPI and similar models to scale to multiple nodes, but increasingly parallelism is also required within a node, and even within a single core
I'm currently running MPI (5.03.048) on Windows 10 (64 bit) 8 core machine with 32GB RAM.