- Ghent, Belgium
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lapack Public
Forked from Reference-LAPACK/lapackLAPACK development repository
Fortran Other UpdatedMar 27, 2024 -
rubik Public
thistlethwaite's solver for the rubik's cube
C++ BSD 3-Clause "New" or "Revised" License UpdatedFeb 27, 2023 -
CheMPS2 Public
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
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AabbCyl Public
Improved axis aligned bounding box (aabb) - cylinder collision detection
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aiss4 Public
aiss4: suffix array via induced sorting
C++ BSD 3-Clause "New" or "Revised" License UpdatedDec 21, 2020 -
blanczos Public
block lanczos for gf(2)
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QC-DMET Public
QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
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zseb Public
zseb: Zipping Sequences of Encountered Bytes
C++ GNU General Public License v2.0 UpdatedMay 16, 2020 -
cmap Public
cmap is a resizable coordinate map
C++ BSD 3-Clause "New" or "Revised" License UpdatedApr 10, 2020 -
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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
C++ GNU Lesser General Public License v3.0 UpdatedDec 23, 2018 -
PyDMET Public
PyDMET: a python implementation of density matrix embedding theory
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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.