Hi, I just have installed openmpi-3.0.1. Installation seemed to finish without any errors. However, I'm facing few issues while running a job.
This is what is printed after configuration: *Open MPI configuration:* *-----------------------* *Version: 3.0.1* *Build MPI C bindings: yes* *Build MPI C++ bindings (deprecated): no* *Build MPI Fortran bindings: mpif.h, use mpi* *MPI Build Java bindings (experimental): no* *Build Open SHMEM support: yes* *Debug build: no* *Platform file: (none)* *Miscellaneous* *-----------------------* *CUDA support: no* *Transports* *-----------------------* *Cray uGNI (Gemini/Aries): no* *Intel Omnipath (PSM2): no* *Intel SCIF: no* *Intel TrueScale (PSM): no* *Mellanox MXM: no* *Open UCX: no* *OpenFabrics Libfabric: no* *OpenFabrics Verbs: no* *Portals4: no* *Shared memory/copy in+copy out: yes* *Shared memory/Linux CMA: yes* *Shared memory/Linux KNEM: no* *Shared memory/XPMEM: no* *TCP: yes* *Resource Managers* *-----------------------* *Cray Alps: no* *Grid Engine: no* *LSF: no* *Moab: no* *Slurm: yes* *ssh/rsh: yes* *Torque: no* Does the configuration is good for parallel processing ? I have some basic concerns like why does it say "CUDA support: no" ? Please help me out here. Thanks -- Abhisek Mondal *Senior Research Fellow* *Structural Biology and Bioinformatics Division* *CSIR-Indian Institute of Chemical Biology* *Kolkata 700032* *INDIA*
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