info specific to bow, minnewanka, waterton

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Revision as of 16:03, 7 May 2019 by Rblander (talk | contribs) (Add sample sbatch script for SLURM to handle MPI jobs that span the machines using the private high-speed network)
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A CFI proposal by Profs. Stastna, Lamb, and Waite resulted in acquisition of new servers in 2017.

Hostnames and Hardware

  • bow.math.private.uwaterloo.ca (SGI C2112-GP2)
  • minnewanka.math.private.uwaterloo.ca (SGI C1104-GP2)
  • waterton.math.private.uwaterloo.ca (SGI C1104-GP2)

Each machine has:

  • 2x Intel Xeon E5-2690v4 (Broadwell) CPUs, 2.6 GHz, 14 core
  • 128 GB RAM
  • 40 gigabit private network link for faster MPI
  • 1 gigabit public network link (except bow has 10 gigabit)

Operating System Software and vendor add-ons

  • CentOS 7.4
  • SGI Foundation 2.16
  • SGI Accelerate 1.14
  • SGI Performance Suite 1.14 with an accelerated MPI called MPT 2.16

System Administration

  • MFCF administers these machines. Users do not have root access.
  • Home directories are common with the previous machines via NFS
  • System management is done by SaltStack software, unlike hood and thelon which are managed using MFCF's XHier
    • this means things will be different
    • applications are not under the /software directory anymore
    • default PATH does not have everything in it
    • details below

Application Software, Development Environment

Wherever satisfactory versions are provided by the OS distribution, things like library and include files are installed at default locations such as /usr/lib64 and /usr/include.

Third party applications that come as precompiled bundles (but not Linux RPMs) are installed under /opt. E.g., /opt/visit/bin/visit

Third party applications that we have to compile from source are installed under /usr/local.

Login shell environment

  • the recommended .cshrc and .profile files set up your environment automatically with recommended compilers, libraries, etc. mentioned below to work with the configuration files included with models such as SPINS, MITgcm, IGW
  • some optional software comes in "module" format (see man module)
    • to see a list of available modules, run module avail
      • this also shows which ones you have loaded already
    • load one using its exact name as shown in the list e.g. Matlab, module load matlab/2017a-research
    • use module unload modulename to unload a module, e.g. if you want to switch to an alternative one
  • some optional software comes in "Software Collection" format (see man scl)
    • to see a list of available collections, run scl -l
    • load one using its name followed by your preferred shell (it starts a sub-shell), e.g. scl enable rh-python36 /bin/bash

Compilers

  • gcc 4.8.5 is in standard search rules, no need to load it with a module command
  • Intel compilers etc. are not yet installed

MPI environments

Choose from MPICH, OpenMPI, and MPT

  • MPICH 3.0
    • module load mpi/mpich-x86_64
  • OpenMPI 1.10
    • module load mpi/openmpi-x86_64
  • SGI/HPE MPT
    • This claims to be a tuned MPI that should perform best. You may wish to run some comparisons to see which MPI works best for you.
    • Includes an mpicc command.
    • Documentation at /opt/hpe/hpc/mpt/mpt-2.16/doc/README.relnotes
    • module load mpt/2.16

Matlab

  • module load matlab/2017a-research

Python

  • default python is 2.7.5. Default python3 is 3.4.5
  • NumPY, SciPY, etc. are installed
  • Python 3.6 (including matching pip, NumPy, SciPy, virtualenv, etc.) is available using scl enable rh-python36 /bin/bash (or shell of your choice)
    • Once pip has been loaded, you can install other packages, such as matplotlib, via: pip install --user matplotlib.
    • You may also want to upgrade pip using: pip install --upgrade --user pip

Models

  • MIT GCM
    • see config file called bow_mpt in the MITgcm section of the main Models page in this wiki
    • need to load the mpt/2.16 module first
    • ensure you call genmake2 with the -mpi flag
    • GNU Fortran compiler seems pickier about some things than Intel compiler so you may see new complaints about previously-working code
    • here is a sample SLURM MITgcm script. See more SLURM information below.
  • NCL NCARG version 6.4.0, without OPeNDAP
    • set environment variable NCARG_ROOT to /opt/ncl-6.4.0 and add $NCARG_ROOT/bin to your $PATH
    • optionally, make a .hluresfile in your home directory if you want to customize your NCL graphical environment
  • SPINS
    • so far we have one system configuration file
      • bow.gcc.mpt.blas.sh
      • with symbolic link to that called bow.sh, since it's the only one we have so far
    • as the name suggests, it is set up to expect GCC, SGI/HPE MPT, and default BLAS and LAPACK
      • so you need to load the MPT module first
    • we expect to develop alternative configuration files for other compilers, MPI implementations, and numerical libraries for comparison to find an optimum set-up
    • the spins2netcdf SPINS to NetCDF converter is available in standard search rules at /usr/local/bin/spins2netcdf (Version 2.0.0.0 from April 2018)

Visualization

  • ParaView 5.4.1
    • installed at /opt/paraview/
  • VisIT 2.13.0
    • installed at /opt/visit/

Scheduler

These machines use SLURM to schedule jobs. This means that instead of running jobs live, they need to be submitted to a queue. See the Submitting Jobs section of the Graham Tips page for more about SLURM

Expected use of SLURM

  • SLURM head node is fluids-pr1-01.math.private, alias fluidssubmit.math.private
    • runs a different OS from compute nodes
    • can't compile there, only submit jobs there
  • need SLURM module in your environment
    • recommended .cshrc and .profile do that for you (see the Login script page)
  • must include #SBATCH --partition=<partition_name> flag in your submit script
    • use partition name fluids_short for jobs under 8 hours
    • use partition name fluids_long for jobs up to 40 days


MPI jobs that span the machines: The easy way (but not recommended)

When you want to span an MPI job across multiple machines, performance should be better if you force the use of the private 40 Gb network that the three machines share. This is a bit awkward with SLURM (see next section). As long as there is no contention for resources, you may run such jobs outside of SLURM. With the mpirun command, use "-a mountainlakes" to specify the machine-spanning array, and comma-separated special hostnames with -np for number of processes. The special hostnames have "-pn" (for "private network") appended to identify the dedicated high-speed network interfaces. For example: 

% mpirun -a mountainlakes waterton-pn -np 2, minnewanka-pn -np 2 ./a.out
Hello, world! I am 2 of 4 on host minnewanka.
Hello, world! I am 0 of 4 on host waterton.
Hello, world! I am 3 of 4 on host minnewanka.
Hello, world! I am 1 of 4 on host waterton.

See "man array" for ways you can inspect activities across the array of machines.

MPI jobs that span the machines: The awkward way (recommended)

If there is any contention for resources, use SLURM. Special steps are needed to force it to use the private high-speed network because the SLURM head node cannot see that network itself. By using the --nodelist option, the SLURM_JOB_NODELIST environment variable, and some list manipulation, we can pass the special private network hostnames (suffix "-pn") through to the mpirun command. Here is an example sbatch script: 

 #!/bin/bash
#SBATCH --mail-user=<userid>@uwaterloo.ca
#SBATCH --mail-type=BEGIN,END,FAIL
#SBATCH --job-name="mpi_job"
#SBATCH --account=igw_acct       #<== your slurm account
#SBATCH --partition=fluids_long  #<== partition: fluids_long or fluids_short
#SBATCH --time=00:01:00
#SBATCH --nodelist=waterton,minnewanka  #<== specify machines
#SBATCH --ntasks=16
#SBATCH --ntasks-per-node=8
#SBATCH --mem-per-cpu=1GB
#SBATCH --output=%j.out
#SBATCH --error=%j.err

# Your code below this line
# First set the environment for using  mpt
module load mpt

# compile your code
make clean
make

# create an array of nodes list from  SLURM_JOB_NODELIST env. variable
nodes=($(echo $SLURM_JOB_NODELIST | tr "," " "))

# debugging  messages
echo "=========================================="
echo "slurm ntasks      = $SLURM_NTASKS         "
echo "slurm ntasks/Node = $SLURM_NTASKS_PER_NODE"
echo "slurm Nodes = $SLURM_JOB_NODELIST"
echo "slurm Node[0] = ${nodes[0]}"
echo "slurm Nodes[1] = ${nodes[1]}"
echo "=========================================="
echo
echo
set -x

mpirun -a mountainlakes ${nodes[0]}-pn -np $SLURM_NTASKS_PER_NODE, ${nodes[1]}-pn -np  $SLURM_NTASKS_PER_NODE ./my_mpi_program


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