8000 andyj10224 (Andy Jiang) · GitHub
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  1. psi4/psi4 psi4/psi4 Public

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

    C++ 1.2k 520

  2. psi4 psi4 Public

    Forked from psi4/psi4

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

    C++ 6 3

  3. psi4/psi4numpy psi4/psi4numpy Public

    Combining Psi4 and Numpy for education and development.

    Jupyter Notebook 405 170

  4. fmm fmm Public

    An implementation of the Fast-Multipole Method (works up to 3 levels in a reasonable amount of time),

    Python 5 3

  5. Einsums/Einsums Einsums/Einsums Public

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

    C++ 73 16

  6. dlpno_ccsdt_q dlpno_ccsdt_q Public

    Andy's DLPNO-CCSDT(Q) code (mad scientist style)

    C++ 5 1

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