Structured state preparation in QCQMC improves energy accuracy over pure variational methods across molecular, condensed-matter, nuclear, and graph problems.
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Adaptive quantum ansatze outperform fixed UCCSD in ph-AFQMC projected energies for stretched H chains while using more compact circuits.
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A unified quantum computing quantum Monte Carlo framework through structured state preparation
Structured state preparation in QCQMC improves energy accuracy over pure variational methods across molecular, condensed-matter, nuclear, and graph problems.
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Benchmarking quantum trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo
Adaptive quantum ansatze outperform fixed UCCSD in ph-AFQMC projected energies for stretched H chains while using more compact circuits.