SebWouters/CheMPS2
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
Discovered public repositories for SebWouters in the GitHub catalog.
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
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.