EXIDOS achieves chemical accuracy for multiple excited states in small molecules by variational optimization of low-energy subspaces using non-orthogonal Slater determinants without explicit orthogonality or symmetry constraints.
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Structured state preparation in QCQMC improves energy accuracy over pure variational methods across molecular, condensed-matter, nuclear, and graph problems.
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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.