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:

module load GULP/6.2-intel-2023a

(This data was automatically generated on Thu, 17 Jul 2025 at 12:00:15 EDT)

	gateway	generic	zen2	zen3	zen4	haswell	skylake_avx512
	Gateway nodes	everywhere (except Grace nodes)	amd20	amd22	amd24	intel16	intel18,amd20-v100,amd21,intel21
GULP/6.2-intel-2023a	-	x	-	-	-	-	-