Numeric Results of SSVQE Inspired Quantum Algorithm Applied to NMR Hamiltonians of Real Molecules

These are the numeric results obtained with the quanutm algorithm implemented in Rodriguez-Coello, A. (2025). SSVQE inspired algorithm for NMR Hamiltonian. Zenodo. https://doi.org/10.5281/zenodo.16088236 The folder contains results for both ideal and quantum executions of the algorith. The spin systems used as testcase correspond to the real molecules (listed from smaller to larger system): sulfanol, 1,1,2-trichloroethane, orthodichlorobenzene, 1,2-dichloropropane.