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Enhancing the Expressivity of Variational Neural, and Hardware-Efficient Quantum States Through Orbital Rotations
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Variational approaches, such as variational Monte Carlo (VMC) or the variational quantum eigensolver (VQE), are powerful techniques to tackle the ground-state many-electron problem. Often, the family of variational states is not invariant under the reparametrization of the Hamiltonian by single-particle basis transformations. As a consequence, the representability of the ground-state wave function by the variational ansatz strongly dependents on the choice of the single-particle basis. In this manuscript we study the joint optimization of the single-particle basis, together with the variational state in the VMC (with neural quantum states) and VQE (with hardware-efficient circuits) approaches. We show that the joint optimization of the single-particle basis with the variational state parameters yields significant improvements in the expressive power and optimization landscape in a variety of chemistry and condensed matter systems. We also realize the first active-space calculation using neural quantum states, where the single-particle basis transformations are applied to all of the orbitals in the basis set.
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Ground-State Energy Estimation of HeH$^{+}$, ArH$^{+}$, and H$_2$O via Sample-Based Quantum Diagonalization
Hardware-assisted sample-based quantum diagonalization reproduces CCSD-quality ground-state energies for HeH+, ArH+, and H2O, with deviations from exact active-space CASCI of 0.00, 2.51, and 6.34 mHa respectively.
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