Popular repositories Loading
-
Quaternion-Diagonalization
Quaternion-Diagonalization PublicForked from qsimulate-open/zquatev
Code to diagonalize quaternion matrices using symmetry-adapted eigenvectors.
-
psi4public
psi4public PublicForked from psi4/psi4
Ab Initio Quantum Chemistry – an open-source electronic structure package in C++ driven by Python
C++ 1
-
Block
Block PublicForked from sanshar/Block
Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.
C
-
pyquante2
pyquante2 PublicForked from rpmuller/pyquante2
Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.
Python
If the problem persists, check the GitHub status page or contact support.