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  • lapack Public

    Forked from Reference-LAPACK/lapack

    LAPACK development repository

    Fortran Other Updated Mar 27, 2024
  • rubik Public

    thistlethwaite's solver for the rubik's cube

    C++ BSD 3-Clause "New" or "Revised" License Updated Feb 27, 2023
  • CheMPS2 Public

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

    C++ 70 34 GNU General Public License v2.0 Updated Mar 10, 2022
  • AabbCyl Public

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

    C++ 2 Updated Oct 27, 2021
  • aiss4 Public

    aiss4: suffix array via induced sorting

    C++ BSD 3-Clause "New" or "Revised" License Updated Dec 21, 2020
  • blanczos Public

    block lanczos for gf(2)

    C++ 5 3 BSD 3-Clause "New" or "Revised" License Updated Dec 17, 2020
  • QC-DMET Public

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

    Python 38 29 Other Updated Oct 2, 2020
  • zseb Public

    zseb: Zipping Sequences of Encountered Bytes

    C++ GNU General Public License v2.0 Updated May 16, 2020
  • cmap Public

    cmap is a resizable coordinate map

    C++ BSD 3-Clause "New" or "Revised" License Updated Apr 10, 2020
  • JANS Public

    JANS: just another number sieve

    C++ GNU General Public License v2.0 Updated Mar 9, 2020
  • psi4 Public

    Forked from psi4/psi4

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

    C++ GNU Lesser General Public License v3.0 Updated Dec 23, 2018
  • PyDMET Public

    PyDMET: a python implementation of density matrix embedding theory

    Python 5 4 Other Updated Feb 18, 2015
  • libBCS Public

    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.

    C++ 1 2 Updated Nov 30, 2012