A diagrammatic Monte Carlo framework computes fermionic Rényi entanglement entropies order-by-order on large lattices via graded-swap representation and connected-determinant summation.
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Diagrammatic Monte Carlo stochastically sums the divergent virtual-positronium ladder series in positron-molecule self-energies, reproducing exact-diagonalisation binding energies for LiH.
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Diagrammatic Monte Carlo for positron-molecule many-body theory
Diagrammatic Monte Carlo stochastically sums the divergent virtual-positronium ladder series in positron-molecule self-energies, reproducing exact-diagonalisation binding energies for LiH.