Alexander Kunitsa's repositories
GW-approximation
Reference implementation of GW
QMC_grid_theory
Quantum Monte-Carlo methods for the quantum states with arbitrary nodal structure
geomeTRIC
Geometry optimization code that includes the TRIC coordinate system
molgw
Accurate many-body perturbation theory calculations of the electronic structure of molecules
numgrid
Numerical integration grid for molecules.
QSymm
Simple point group symmetry tools for quantum chemical applications
smhasher
Automatically exported from code.google.com/p/smhasher
stieltjes_code
the Stieltjes procedure correcting for the normalization of the pseudocontinuum
tutorial-orquestra-sklearn
Resource accompanying the beginner Orquestra tutorials
wignerSymbols
A C++ library to compute the Wigner 3j- and 6j- symbols (with FORTRAN backend).