we are trying to execute a tricky code with intel mpi 5.0.2.044.
We have a main program executed via
I have a cluster with Ominpath nodes and CentOS 7.2.
On Sunday I upgraded the irqbalance package to irqbalance-1.0.7-6
I am trying to get Abaqus running over an Omnipath fabric.
Abaqus version 6.14-1 and using Intel MPI 5.1.2
Intel MPI benchmarks is licensed under the Common Public License, which is approved both by FSF and OSI as a Free Software / Open Source license.
It appears Intel MPI is setting GOMP_CPU_AFFINITY, why? How do I prevent this?
When I print my env I get:
After install parallel_studio_xe_2017.2.050, i try to test mpi like this:
in dir "/opt/intel/compilers_and_libraries_2017.2.174/linux/mpi/test"
I'll make a trading app that trades up to 7 assets concurrently (independently). The trading server is accessed through websockets.
I have tried to run several MPI installers (w_mpi_p_2017.2.187.exe , w_mpi-rt_p184.108.40.206, w_mpi-rt_p_4.1.3.047) and all of them failed on my Windows 7 PC. The following error shows up:
We ordered and installed parallel studio cluster 2017 for our new cluster.