Vei Wang's repositories
ase_tools
Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.
BandFTN
Bandstructure calculations using the empirical pseudopotential method.
BerryPI
Software to study polarization of crystalline solids with density functional all-electron package
charged-defects
charged defect analysis
F90-Numerical-Lib
Numerical library written in FORTRAN 90 containing integration, interpolation, differentiation, etc. routines.
FDToolbox
Finite Diffetrence Toolbox allows for calculation of response properties of materials based on calculations done with VASP.
fortran-examples
homeworks and useful examples
Gen-Projections
Wavefunctions projection of a single state onto a discrete spctrum of states (KS or Wannier)
ising-monte-carlo
Statistical Mechanics 2D Ising Model Simulations
jburkardt-f
An official Git Mirror of John Burkardt's great collection of FORTRAN 90 Software
lev00
L. N. Kantorovich, User-friendly visualisation program for ab initio DFT codes VASP, SIESTA, QE and QUICKSTEP, 1996-2012, unpublished.
minimize
Minimization routines such as steepest descent, conjugate gradient, and quasi-Newton methods with line search method such as quadratic interpolation and golden section.
pydii
Python framework for Defects In Intermetallics
vasptest
A test suite for the VASP electronic structure code
wsgen
Wigner-Seitz cell generator