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.
I'm currently running MPI (5.03.048) on Windows 10 (64 bit) 8 core machine with 32GB RAM.
I have install Intel MPI 5.1.0.031 on two different Windows 7 machines with ip addresses, 192.168.2.144 and 192.168.2.128.
According to part 4.3 of release notes for Parallel studio 2016 Update 3:
I am having a huge trouble in submitting job remotely with the help of a PBS script in a HPC cluster (lscpu output in the login node is as bellow).