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Strongly Contracted N-Electron Valence State Perturbation Theory Using Reduced Density Matrices from a Quantum Computer

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arxiv 2210.05702 v1 pith:JDA3D6PP submitted 2022-10-11 quant-ph

classification quant-ph
keywords quantumcomputerperturbationtheorycalculationcorrelationdensityeffects
verification ladder T0 review T1 audit T2 compute T3 formal
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abstract

We introduce QRDM-NEVPT2: a hybrid quantum-classical implementation of strongly-contracted N-electron Valence State $2^{nd}$-order Perturbation Theory (SC-NEVPT2), in which the Complete Active Space Configuration Interaction (CASCI) step, capturing static correlation effects, is replaced by a simulation performed on a quantum computer. Subsequently, n-particle Reduced Density Matrices (n-RDMs) measured on a quantum device are used directly in a classical SC-NEVPT2 calculation, which recovers remaining dynamic electron correlation effects approximately. We also discuss the use of the cumulant expansion to approximate the whole 4-RDM matrix or only its zeros. In addition to noiseless state-vector quantum simulations, we demonstrate, for the first time, a hybrid quantum-classical multi-reference perturbation theory calculation, with the quantum part performed on a quantum computer.

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    Frozen natural orbitals built from large basis sets and truncated to a fixed target accuracy substantially reduce quantum phase estimation resource estimates for molecular ground states.

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