Stochastic cluster expansion is extended to excited states by reconstructing energy differences from reduced-rank calculations on a minimal frontier chemical subspace treated exactly plus stochastic sampling of the orbital environment.
Title resolution pending
3 Pith papers cite this work. Polarity classification is still indexing.
3
Pith papers citing it
citation-role summary
method 1
citation-polarity summary
years
2026 3roles
method 1polarities
use method 1representative citing papers
Entanglement structure provides a natural distributed representation for quantum wavefunctions that reduces Hamiltonian applications to local contractions and enables near-linear scaling in simulations.
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
citing papers explorer
-
Entanglement-informed distributed wavefunction approach to scalable quantum many-body systems
Entanglement structure provides a natural distributed representation for quantum wavefunctions that reduces Hamiltonian applications to local contractions and enables near-linear scaling in simulations.