I do not know much about vader, but one of my pull requests was recently
merged concerning exactly this:
https://github.com/open-mpi/ompi/pull/6844
https://github.com/open-mpi/ompi/pull/6997
The changes in this pull requests are to detect if different Open MPI
processes are running in different u
Hello,
I am having trouble getting mpi tasks to work when using slurm. There doesn't
seem to be trouble when I specify the number of nodes and only a few tasks per
node (e.g. 3 nodes and 2 or 3 tasks each), or if I specify the number of tasks
altogether (e.g. -n 40). The trouble comes when I di
Hello everyone
I am trying to compile OpenMPI (v1.8.1) with Intel Fortran (v. 19.1.0.166)
The configuration process ( ./configure --prefix=/usr/local CC=icc CXX=icpc
FC=ifort) did not present any error, however when I install (make all
install)
These errors appear
/bin/grep:
/home/noeleleonardo/
