Beast code in Giters

Sebastian Wouters's repositories

CheMPS2

CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry

Language:C++GPL-2.068 18 61

QC-DMET

QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry

Language:PythonNOASSERTION37 7 1

blanczos

block lanczos for gf(2)

Language:C++BSD-3-Clause5 2 2

PyDMET

PyDMET: a python implementation of density matrix embedding theory

Language:PythonNOASSERTION5 30

AabbCyl

Improved axis aligned bounding box (aabb) - cylinder collision detection

Language:C++2 20

libBCS

C++ library with Python interface to calculate the ground state of the non-particle conserving hermitian BCS Hamiltonian in the site basis, by means of Lanczos exact diagonalization.

Language:C++1 30

aiss4

aiss4: suffix array via induced sorting

Language:C++BSD-3-Clause000

cmap

cmap is a resizable coordinate map

Language:C++BSD-3-Clause020

JANS

JANS: just another number sieve

Language:C++GPL-2.0020

lapack

LAPACK development repository

Language:FortranNOASSERTION000

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

Language:C++LGPL-3.0000

rubik

thistlethwaite's solver for the rubik's cube

Language:C++BSD-3-Clause000

zseb

zseb: Zipping Sequences of Encountered Bytes

Language:C++GPL-2.0020