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High-Precision Multi-Qubit Clifford+T Synthesis by Unitary Diagonalization

Mathias Weiden, Justin Kalloor, J. Kubiatowicz, Ed Younis, Costin Iancu·August 31, 2024·DOI: 10.4204/EPTCS.426.8
PhysicsComputer Science

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Abstract

Resource-efficient and high-precision approximate synthesis of quantum circuits expressed in the Clifford+T gate set is vital for Fault-Tolerant quantum computing. Efficient optimal methods are known for single-qubit RZ unitaries, otherwise the problem is generally intractable. Search-based methods, like simulated annealing, empirically generate low resource cost approximate implementations of general multi-qubit unitaries so long as low precision (Hilbert-Schmidt distances of e>10^-2) can be tolerated. These algorithms build up circuits that directly invert target unitaries. We instead leverage search-based methods to first approximately diagonalize a unitary, then perform the inversion analytically. This lets difficult continuous rotations be bypassed and handled in a post-processing step. Our approach improves both the implementation precision and run time of synthesis algorithms by orders of magnitude when evaluated on unitaries from real quantum algorithms. On benchmarks previously synthesizable only with analytical techniques like the Quantum Shannon Decomposition, diagonalization uses an average of 95% fewer non-Clifford gates.

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