Try the latest nightly tarball for v3.1.x. Should be fixed.
> On Jun 16, 2018, at 5:48 PM, Hammond, Simon David via users > <users@lists.open-mpi.org> wrote: > > The output from the test in question is: > > Single thread test. Time: 0 s 10182 us 10 nsec/poppush > Atomics thread finished. Time: 0 s 169028 us 169 nsec/poppush > <then runs forever> > > S. > > -- > Si Hammond > Scalable Computer Architectures > Sandia National Laboratories, NM, USA > [Sent from remote connection, excuse typos] > > > On 6/16/18, 5:45 PM, "Hammond, Simon David" <sdha...@sandia.gov> wrote: > > Hi OpenMPI Team, > > We have recently updated an install of OpenMPI on POWER9 system > (configuration details below). We migrated from OpenMPI 2.1 to OpenMPI 3.1. > We seem to have a symptom where code than ran before is now locking up and > making no progress, getting stuck in wait-all operations. While I think it's > prudent for us to root cause this a little more, I have gone back and rebuilt > MPI and re-run the "make check" tests. The opal_fifo test appears to hang > forever. I am not sure if this is the cause of our issue but wanted to report > that we are seeing this on our system. > > OpenMPI 3.1.0 Configuration: > > ./configure > --prefix=/home/projects/ppc64le-pwr9-nvidia/openmpi/3.1.0-nomxm/gcc/7.2.0/cuda/9.2.88 > --with-cuda=$CUDA_ROOT --enable-mpi-java --enable-java > --with-lsf=/opt/lsf/10.1 > --with-lsf-libdir=/opt/lsf/10.1/linux3.10-glibc2.17-ppc64le/lib --with-verbs > > GCC versions are 7.2.0, built by our team. CUDA is 9.2.88 from NVIDIA for > POWER9 (standard download from their website). We enable IBM's JDK 8.0.0. > RedHat: Red Hat Enterprise Linux Server release 7.5 (Maipo) > > Output: > > make[3]: Entering directory > `/home/sdhammo/openmpi/openmpi-3.1.0/test/class' > make[4]: Entering directory > `/home/sdhammo/openmpi/openmpi-3.1.0/test/class' > PASS: ompi_rb_tree > PASS: opal_bitmap > PASS: opal_hash_table > PASS: opal_proc_table > PASS: opal_tree > PASS: opal_list > PASS: opal_value_array > PASS: opal_pointer_array > PASS: opal_lifo > <runs forever> > > Output from Top: > > 20 0 73280 4224 2560 S 800.0 0.0 17:22.94 lt-opal_fifo > > -- > Si Hammond > Scalable Computer Architectures > Sandia National Laboratories, NM, USA > [Sent from remote connection, excuse typos] > > > > > _______________________________________________ > users mailing list > users@lists.open-mpi.org > https://lists.open-mpi.org/mailman/listinfo/users _______________________________________________ users mailing list users@lists.open-mpi.org https://lists.open-mpi.org/mailman/listinfo/users
