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 am attempting to find a workaround for a user who wants to build NumPy and SciPy with MKL, but use the GNU toolchain to compile. I have followed the instructions at
I'd like to run different MPI-processes in a server/client-setup, as explained in:
I have developed a Windows application, using the Intel MPI library, that will be packaged up to include the Runtime Environment files (as specified by the 'redist-rt.txt' file). As the customer h
I have installed Intel Parallel studio XE 2016 in ubuntu 14.04.1 LTS running on Intel® Core™ i5-2400 CPU @ 3.10GHz × 4 .
<p>OK one of my settings is wrong. I can not figure out which one it is. When I enter: "mpirun -hosts mic0 -np 128 ./a.out" I get an error /p
I have been trying to run VASP in parallel. But I am having running it in parallel on more than one computing nodes.
I am new here but following advise from Intel, I ask my question here.
本次会议专场将重点关注英特尔® MPI 运行时自身的调谐，而不需要改变应用/工作负载本身。