Methods to calculate the ground state properties of molecular systems using quantum annealers. This code is meant for demonstration purposes only and is not well optimized. Accompanies the paper:
J. Copenhaver, A. Wasserman, and B. Wehefritz-Kaufmann. “Using Quantum Annealers to Calculate Ground State
Properties of Molecules,” (2020), arXiv:2009.10779v2 [quant-ph].
numpy https://github.com/numpy/numpy
scipy https://github.com/scipy/scipy
pandas https://github.com/pandas-dev/pandas
symengine https://github.com/symengine/symengine.py
pyscf https://github.com/pyscf/pyscf
openfermion=0.11.0 https://github.com/quantumlib/OpenFermion/tree/02a0088347c31ad3b6b73db18bc598ef6ddb923a
openfermionpyscf https://github.com/quantumlib/OpenFermion-PySCF
dwave-ocean-sdk https://github.com/dwavesystems/dwave-ocean-sdk
fieldmath https://www.nayuki.io/res/gauss-jordan-elimination-over-any-field/fieldmath.py