Domain specific library for electronic structure calculations
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Updated
Oct 1, 2026 - C++
Domain specific library for electronic structure calculations
Pseudopotential Studio
A parallel and GPU-accelerated Code for Real-Space All-Electron Linear-Scaling Density Functional Theory
Support for reading and using pseudopotentials in Julia
Modernized version of a pseudopotential generation code
Solve atomic Schrödinger equation and pseudizing to generate pseudo-potential for plane-wave DFT.
Band structure computation using empirical pseudopotentials
LBM Codes for Pseudopotential Models for multicomponent multiphase flows
A simple, accurate, flexible, and object-oriented lattice Boltzmann code for researchers
Band structure calculator for smiconductor by emprical pseudo potential
Routines for parsing Quantuum espresso Unified Pseudopotential Format perfected with help of codeium.
rsFEM is a software suite for aspherical atomic calculations based on a hybrid Finite Element (radial) / Multipole Expansion (spherical) discretization.
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