Introduction to VASP on SeaWulf
VASP is a highly efficient software package used for performing quantum mechanical simulations in materials science. It allows users to study the properties of materials using density functional theory (DFT), and is widely used in research for simulations involving atomic structures, electronic properties, and more.
VASP is particularly useful for researchers in the fields of solid-state physics, chemistry, and materials science, allowing for first-principles simulations of complex systems.
Access to VASP on SeaWulf
Note: Access to VASP is restricted and requires a valid license. To use VASP on SeaWulf, users (or their PI) must have an active license for the software. If you have a license, please reach out to the HPC support team to request that VASP be installed in a private location for your use. Access will be granted only after verification of the license.