Feasibility of performing quantum chemistry calculations on quantum computers
Thibaud Louvet, Thomas Ayral, Xavier Waintal

TL;DR
This paper critically evaluates the feasibility of using quantum computers for quantum chemistry, highlighting significant challenges for current noisy hardware and the exponential scaling issues with fault-tolerant algorithms.
Contribution
It introduces two criteria to assess the practicality of VQE and QPE algorithms for quantum chemistry, emphasizing hardware limitations and state overlap issues.
Findings
Decoherence severely impacts VQE accuracy, requiring fault-tolerant quantum computers.
QPE success probability diminishes exponentially with system size due to state overlap issues.
Current noisy hardware is insufficient for meaningful quantum chemistry calculations.
Abstract
Quantum chemistry is envisioned as an early and disruptive application for quantum computers. Yet, closer scrutiny of the proposed algorithms shows that there are considerable difficulties along the way. Here, we propose two criteria for evaluating two leading quantum approaches for finding the ground state of molecules. The first criterion applies to the variational quantum eigensolver (VQE) algorithm. It sets an upper bound to the level of imprecision/decoherence that can be tolerated in quantum hardware as a function of the targeted precision, the number of gates and the typical energy contribution from states populated by decoherence processes. We find that decoherence is highly detrimental to the accuracy of VQE and performing relevant chemistry calculations would require performances that are expected for fault-tolerant quantum computers, not mere noisy hardware, even with…
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