info specific to hood.math: Difference between revisions

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(Make the link to (and importance of) the login script page a lot more obvious, along with the Models section)
(Replace retired NFS clients with in-use NFS clients)
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* hood.math is administered by MFCF
* hood.math is administered by MFCF
* no root or sudo access for users
* no root or sudo access for users
* home directories on hood are served by NFS to winisk, kazan, and thelon
* home directories on hood are served by NFS to the "mountain lake" machines (bow, minnewanka, waterton)


== Hardware ==
== Hardware ==

Revision as of 16:11, 11 February 2020

Administration

  • hood.math is administered by MFCF
  • no root or sudo access for users
  • home directories on hood are served by NFS to the "mountain lake" machines (bow, minnewanka, waterton)

Hardware

Software

  • Hood currently runs CentOS 6.10
  • 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
    • see the Login script wiki page and the Models section of the main page for details
  • GCC 4.4.7 installed by default
  • GCC 4.7.2 is also available; to use it, do one of the following:
  1. Use SCL (Software Collection) to start a subshell with special environment, e.g.
  2. scl enable devtoolset-1.1 bash
    or if you prefer a CSH shell
    scl enable devtoolset-1.1 csh
  3. Set environment variables to refer to the optional versions, e.g.
  4. export CC=/opt/centos/devtoolset-1.1/root/usr/bin/gcc
  5. Set your $PATH to find the optional commands first, e.g.
  6. export PATH=`showpath /opt/centos/devtoolset-1.1/root/usr/bin current`
  • Intel Parallel Studio XE 2015 development suite (icc, ifort, MKL, etc.)
    • run the command source /opt/intel/bin/iccvars.sh intel64 (if you use bash login shell) or source /opt/intel/bin/iccvars.csh (if you use csh or tcsh login shell) to set up your environment for this
  • OpenMPI
    • we don't have Intel's MPI
    • there are three versions of OpenMPI installed
      • OpenMPI 1.8.1, from the OS, in a "module" called openmpi-1.8-x86_64
      • OpenMPI 1.8.4, built on hood using Intel compiler, installed in /usr/local/
      • OpenMPI 1.10, from the OS, in a "module" called openmpi-1.10-x86_64
    • run the command module load openmpi-1.10-x86_64 to set up your environment for OpenMPI 1.10
    • the hood.sh set-up file in SPINS expects your environment to be set up to use Intel compilers, Intel MKL, and OpenMPI 1.10
  • NCL
    • versions 6.2.1 and 6.3.0 are installed
    • version 6.2.1 was prebuilt with gcc 4.4.7 and is in standard search rules for both commands and libraries
    • version 6.3.0 was prebuilt with gcc 4.7.2 and is not in standard search rules
      • use the methods described above to select gcc 4.7.2
      • put the 6.3.0 package in your path by doing this for CSH shells:setenv PATH `showpath nclncarg-6.3.0 current` or this for SH shells: export PATH=`showpath nclncarg-6.3.0 current`
  • Other mathematical software
    • Maple, Matlab, R, Sage, CPLEX
    • VisIT
    • GSL, HTK, SuperLU
    • TeX