Software

Explore VASPsol++: Advanced Continuum Fluid Models for VASP

Discover VASPsol++, a cutting-edge framework designed for implementing complex continuum fluid models within density functional theory (DFT) calculations using the Vienna Ab initio Simulation Package (VASP). Developed by the Plaisance group at Louisiana State University, VASPsol++ builds upon the original VASPsol code from the Hennig group at the University of Florida.

VASPsol++ introduces a nonlocal and nonlinear implicit electrolyte model, enhancing the linear polarizable continuum model of VASPsol. Its modular architecture ensures easy integration of new continuum solvation models, providing flexibility for future advancements.

Join us in exploring the capabilities of VASPsol++ and elevate your DFT calculations with advanced fluid modeling. Visit our gitlab.com site to learn more.