ISAAC has an extensive library of software available to use. Please see the output of the “module avail” command for a more complete list of software installed on the system. To learn more, or to request a specific software package be installed, please click on Submit HPSC Service Request in the left side menu of this page.
All Available Modules
To list all available modules, run:
Search for modules
You can search for modules or extensions with
avail. For example, to find and list all Python version 3 modules, run:
module avail python/3
To find any module or extension that mentions python in its name or description, use the command:
module spider python
Load and Unload Module
module load command modifies your environment so you can use the specified software package(s).
module load command will load dependencies as needed, you don’t need to load them separately.
module load command(s) to your submission script.
For example, to load
2.11.0, find modules with matching toolchain suffixes and run the command:
module load Python/3.8.6-GCCcore-10.2.0 BLAST+/2.11.0-GCCcore-10.2.0
Lmod will add
python and the BLAST commands to your environment. Since both of these modules were built with the
GCCcore/10.2.0 toolchain module, they will not load conflicting libraries. Recall you can see the other modules that were loaded by running
As new versions of software get installed and others are deprecated, the default module version can change over time. It is best practice to note the specific module versions you are using for a project and load those explicitly, e.g.
module load Python/3.8.6-GCCcore-10.2.0 not
module load Python. This makes your work more reproducible and less likely to change unexpectedly in the future.
You can also unload a specific module that you’ve previously loaded:
module unload R
Or unload all modules at once with:
module purge will alert you to a sticky module that is always loaded called
StdEnv. Avoid unloading
StdEnv unless explicitly told to do so, othewise you will lose some important setup for the cluster you are on.
Get Module Help
You can get a brief description of a module and the url to the software’s homepage by running: module help modulename/version
Libraries built with one compiler need to be linked with applications built with the same compiler version. For High Performance Computing there are libraries called Message Passing Interface (MPI) that allow for efficient communication between tasks on a distributed memory computer with many processors. Parallel libraries and applications must be built with a matching MPI library and compiler. To make this discussion clearer, suppose we have the intel compiler version 15.0.1 and the gnu compiler collection version 4.9.2. Also we have two MPI libraries: mpich version 3.1.2 and openmpi version 1.8.2. Finally we have a parallel library HDF5 version 1.8.13 (phdf5).
Of the many possible ways of specifying a module layout, this flat layout of modules is a reasonable way to do this:
$ module avail --------------- /opt/apps/modulefiles ---------------------- gcc/4.9.2 phdf5/gcc-4.9-mpich-3.1-1.8.13 intel/15.0.2 phdf5/gcc-4.9-openmpi-15.0-1.8.13 mpich/gcc-4.9-3.1.2 phdf5/intel-15.0-mpich-3.1-1.8.13 mpich/intel-15.0-3.1.2 phdf5/intel-15.0-openmpi-15.0-1.8.13 openmpi/gcc-4.9-1.8.2 openmpi/intel-15.0-1.8.2
In order for users to load the matching set of compilers and MPI libraries, they will have to load the matching set of modules. For example this would be correct:
$ module load gcc/4.9.2 openmpi/gcc-4.9-1.8.2 phdf5/gcc-4.9-openmpi-15.0-1.8.13
There are two ways to use software modules for your job submissions:
Note that whatever method you choose, once a module is loaded in your session or inside your script, it is available just as though it had always been there.
You can view documentation while on the cluster using the command: