I have the latest intel mpi 5.1, together with the fortran compiler in my own ubuntu linux. I tried to run my code but it hangs. It was working fine in different clusters before.
mpiicc links in both libmpi.so and libmpifort.so. This creates extra dependencies for C-only programs. Can this behaviour be changed? Or maybe an extra option to prevent libmpifort.so from being linked?
Hi, I believe this is the right forum to ask about traceanalyzer, please let me know otherwise.
Hi, we have 8 nodes cluster with each node having xeon 8cores. all the clusters are connected using mellanox infiniband. I have installed intel cluster studio xe 2015.
It seems that the MPI Performance Snapshot analysis interferes with the execution of the Fortran programs, i.e. the following code
Hi, All, when i finish the install of Parallel Studio XE Cluster Edition 2016.
I can not find the mpicc and mpiifort.
the OS is ubuntu 14.04.
This article is meant to provide a quick overview of the main Intel® Trace Analyzer charts and other GUI elements to give you an overall impression of the tool functionality.