I have a cluster made up of 15 nodes with 8 Intel Xeon E3-1230 V2 processors per node. The cluster is running Rocks v6.2.
I am new to using mpi. I just followed the steps provided in 'Configuring a Visual Studio Project' in intel resources. However, I am getting this output where it says mpiexec.exe has exited.
Hi, I am not a computer science major, so I am very much confused by lots of the user guide online in this relevant topic, but I have decent knowledge in matlab and fortran coding, just have not do
I compiled my software with Intel cc + mpi unber linux. But When I submit job with command line in a C shell:
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).
I run a student license of the Intel® Parallel Studio XE Cluster Edition for Linux on my i7-4790K. Can I add another i7-4790K machine to make this a cluster?
or is the error in my installation Intel parallel studio XE and of openmpi.
I install intel parallel studio XE cluster édition 16 under ubuntu 14.04 32bit
I'm compiling this example: