A High-level Utility Package for FMI-based Software Development
Visualization of wavefunctions calculated by VASP (New release: v0.41)
calculates overlap, kinetic integrals for numerical atomic orbitals.
Solves one-electron Schrödinger equation, with SLEPc and PETSc
solves nonlinear Kohn-Sham equation for the neutral atom.
Graphical Interface for Medical Image Analysis and Simulation
Plugin orientated Discrete Dipole Approximation (DDA) Solver
Tools for the accurate analysis of Raman depolarization measurement
LIME is a software tool for creating multiphysics simulation codes.
A finite element solver using state-of-the-art programming techniques.