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Pinned

  1. mp2f12 mp2f12 Public

    MP2-F12/3C(FIX) plugin to Psi4

    C++

  2. psi4 psi4 Public

    Forked from psi4/psi4

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

    C++

  3. EinsumsInCpp EinsumsInCpp Public

    Forked from Einsums/Einsums

    Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.

    C++

  4. Quax Quax Public

    Forked from CCQC/Quax

    Arbitrary-order derivatives of popular electronic structure methods, such as Hartree-Fock and coupled cluster theory.

    Python