SebWouters/CheMPS2
CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry
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Discovered Sep 26, 2026
SebWouters / 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.
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SebWoutersOrganization / User
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