Data di Pubblicazione:
1997
Abstract:
An improved transition matrix for variational Monte Carlo calculations is proposed. This matrix allows the use of larger time steps than the usual Langevin-based transition matrix and provides efficient sampling of electron positions in both the core and valence regions. Its efficiency and accuracy in predictions of energies for hydrogen-like systems and for the neon atom are demonstrated.
Tipologia CRIS:
Articolo su Rivista
Elenco autori:
Mella, Massimo; A., Luchow; J. B., Anderson
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