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  1. molfc molfc Public

    A package for the computation of electronic spectra in the harmonic approximation.

    Fortran 5

  2. ttpy ttpy Public

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    Python implementation of the TT-Toolbox

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  3. tt-fort tt-fort Public

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    Fortran computing core of the TT-Toolbox

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  4. Expokit Expokit Public

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    manual translation of Expokit from Fortran to C++

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  5. QC_Tools QC_Tools Public

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    This small repository provides functionality for calculating the charge transfer integrals between two molecules.

    C++

  6. ITensor ITensor Public

    Forked from ITensor/ITensor

    A C++ library for efficient tensor network calculations. Fork with non-Hermitian dynamics for HEOM.

    C++