Worm algorithm for the \(\mathbb{C} \mathrm{P}^{N - 1}\) model

DOI10.1016/J.NUCLPHYSB.2017.02.021zbMath1360.81299arXiv1610.01435OpenAlexW2886898585MaRDI QIDQ523826

Tobias Rindlisbacher, Philippe de Forcrand

Publication date: 24 April 2017

Published in: Nuclear Physics. B (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1610.01435

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Strong interaction, including quantum chromodynamics (81V05)

Related Items (2)

Topological properties of \(\mathbb{CP}^{N-1} \) models in the large-\(N\) limit ⋮ \(\mathrm{SU}(3)\) quantum spin ladders as a regularization of the \(\mathbb CP(2)\) model at non-zero density: from classical to quantum simulation

Cites Work

• Simulating the all-order strong coupling expansion. IV: \(CP(N - 1)\) as a loop model
• Dual lattice representations for \(\mathrm{O}(N)\) and \(\mathrm{CP}(N - 1)\) models with a chemical potential
• Sampling of general correlators in worm-algorithm based simulations
• Equation of State Calculations by Fast Computing Machines
• Monte Carlo sampling methods using Markov chains and their applications

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