HPC/Module naming scheme 2016

You have files		Remark	CentOS-5 uses		CentOS-6 uses
			names	files	names	files
–	–	current situation	old	.bashrc only	new	.bashrc only
.modules-carbon-1	–	avoid	old	.modules-carbon-1 and .bashrc		.bashrc only (.*-1 file is ignored)
–	.modules-carbon-2	switch over, recommended	new	.modules-carbon-2 and .bashrc		.modules-carbon-2 and .bashrc
.modules-carbon-1	.modules-carbon-2	for advanced cases	old	.modules-carbon-1 and .bashrc		.modules-carbon-2 and .bashrc

Configuration steps

CentOS-independent module selection (recommended)

To switch over to new hierarchical module names on both CentOS releases it's easiest to continue making all your module choices in ~/.bashrc, but you have to signal on the older platform to use the new module style:

1. Create a customization file for new names, but leave it empty (you'll configure your choices in the next step). Use the command:

   touch ~/.modules-carbon-2
   

2. Edit your .bashrc file and update your module selections as follows:
   • Remove version numbers from module names of the old-style name/version, leaving only name. This is the recommended approach, as you will automatically benefit from future upgrades.
   • To insist on a specific version using new-style names, append …/mpiname/compilername/version as needed. To see available flavors and versions, separately run the command module avail name.

CentOS-dependent module selection

If you encounter difficulties with making your module selection work in both CentOS-5 and CentOS-6, use separate configurations:

1. Move all your previous module commands from .bashrc to ~/.modules-carbon-1, where they will apply only on CentOS-5.
2. Place all your module selections for CentOS-6 in ~/.modules-carbon-2. Copy and edit from the .*-1 file.

Hints

Module Dependencies

New-style modules are less implicit (less automatic) in loading modules that they depend on. This means prior to loading a more advanced module you must load all its prerequisites, chosen from the same MPI and (usually) compiler flavor as the advanced module. A missing prerequisite will give errors of the form

… ERROR:151: Module 'troubled_name' depends on one of the module(s) 'other_name1 other_name2' …

To resolve this error, edit your ~/.bashrc or .modules-carbon-2 file and add module load … commands for the needed module(s) other_names before loading "troubled_name".

System defaults

By default, on Carbon the Intel compilers and the OpenMPI flavor of MPI continue to be pre-loaded for you. In other words, without any module customization, you'd see from the module list command:

module list

Currently Loaded Modulefiles:
  1) intel/15/15.0.2                     2) openmpi/1.4/INTEL/1.4.5-intel12-2

You can now safely use the command

module purge

and afterwards use module load … to only load your preferred compiler and MPI flavors, and applications depending on them.

Name Completion

When working interactively in a terminal, you can use a "completion" feature of the Bash shell to complete a partially typed module name and show all names available for the name typed so far. For example:

At a shell prompt (shown as "$"), type:

$ module load fft

Press the <TAB> key and the name will be expanded to fftw3/ and you'll see two possible completing names, with the cursor waiting at the end of the longest common substring:

$ module load fftw3/_
fftw3/INTEL/3.3.2-1              fftw3/OPENMPI-1.4/INTEL/3.3.2-4  

Type the letter O, hit the <TAB> key again, and the now single complete name will be completed, with the cursor waiting after an additional space character:

$ module load fftw3/O<TAB>
$ module module load fftw3/OPENMPI-1.4/INTEL/3.3.2-4 _