GULP
GULP is a program for performing a variety of types of simulation on materials using boundary conditions of 0-D (molecules and clusters), 1-D (polymers), 2-D (surfaces, slabs and grain boundaries), or 3-D (periodic solids)Band Unfolding code for Plane-wave based calculations
https://gulp.curtin.edu.au/gulp/
Available modules
The overview below shows which GULP installations are available per target architecture in the HPCC module system, ordered based on software version (new to old).
To start using GULP, load one of these modules using a module load command like:
1 | |
(This data was automatically generated on Thu, 08 May 2025 at 12:07:26 EDT)
| neoverse_v1 | generic | zen2 | zen3 | zen4 | haswell | skylake_avx512 | |
|---|---|---|---|---|---|---|---|
| Grace Nodes | everywhere (except Grace nodes) | amd20 | amd22 | amd24 | intel16 | intel18,amd20-v100,amd21,intel21 | |
| GULP/6.2-intel-2023a | - | x | - | - | - | - | - |