QCD simulations at small chemical potential

DOI10.1016/S0920-5632(03)80451-6zbMath1097.81920arXivhep-lat/0209126OpenAlexW3122725799MaRDI QIDQ1409844

Philippe de Forcrand, Tetsuya Takaishi, Seyong Kim

Publication date: 13 October 2003

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

Full work available at URL: https://arxiv.org/abs/hep-lat/0209126

zbMATH Keywords

lattice QCDMonte Carlo actionreweighting approach

Mathematics Subject Classification ID

Strong interaction, including quantum chromodynamics (81V05) Quantum field theory on lattices (81T25)

Related Items (4)

The QCD sign problem and dynamical simulations of random matrices ⋮ ON THE SIGN PROBLEM IN DENSE QCD ⋮ DENSITY OF STATES METHOD AT FINITE ISOSPIN DENSITY ⋮ Subset method for one-dimensional QCD

Cites Work

• ODD-FLAVOR HYBRID MONTE CARLO ALGORITHM FOR LATTICE QCD

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