We develop generalization of the fixed-phase diffusion Monte Carlo method for Hamiltonians which explicitly depends on particle spins such as for spin-orbit interactions. The method is formulated in a zero-variance manner and is similar to the treatment of nonlocal operators in commonly used static-spin calculations. Tests on atomic and molecular systems show that it is very accurate, on par with the fixed-node method. This opens electronic structure quantum Monte Carlo methods to a vast research area of quantum phenomena in which spin-related interactions play an important role.

Spin­-orbit interactions in electronic structure quantum Monte Carlo.

AMBROSETTI, ALBERTO;
2016

Abstract

We develop generalization of the fixed-phase diffusion Monte Carlo method for Hamiltonians which explicitly depends on particle spins such as for spin-orbit interactions. The method is formulated in a zero-variance manner and is similar to the treatment of nonlocal operators in commonly used static-spin calculations. Tests on atomic and molecular systems show that it is very accurate, on par with the fixed-node method. This opens electronic structure quantum Monte Carlo methods to a vast research area of quantum phenomena in which spin-related interactions play an important role.
2016
File in questo prodotto:
File Dimensione Formato  
PhysRevA.93.042502.pdf

accesso aperto

Descrizione: pdf originale
Tipologia: Published (Publisher's Version of Record)
Licenza: Accesso libero
Dimensione 166.45 kB
Formato Adobe PDF
166.45 kB Adobe PDF Visualizza/Apri
Pubblicazioni consigliate

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/3204891
Citazioni
  • ???jsp.display-item.citation.pmc??? 1
  • Scopus 28
  • ???jsp.display-item.citation.isi??? 28
  • OpenAlex 35
social impact