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Hybrid-molecular-dynamics algorithms for the numerical simulation of quantum chromodynamics
Abstract
We discuss two algorithms for the numerical simulation of SU(3) lattice gauge theory with dynamical quarks. Both are based on the hybrid stochastic method of Duane and Kogut. They provide a relatively rapid evolution of the gauge fields through configuration space and good control of errors. One of the algorithms allows the simulation of arbitrary numbers of quarks. Tests of the algorithms are presented as well as initial data from a study of the thermodynamics of quarks and gluons with Kogut-Susskind fermions.
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Citations
Cited by
Quark mass and flavour dependence of the QCD phase transition
Karsch, F., Laermann, E., & Peikert, A. (2001) · Nuclear Physics B · doi:10.1016/s0550-3213(01)00200-0 · Cited by 492
The pressure in 2, 2+1 and 3 flavour QCD
Karsch, F., Laermann, E., & Peikert, A. (2000) · Physics Letters B · doi:10.1016/s0370-2693(00)00292-6 · Cited by 368
QCD thermodynamics with three flavors of improved staggered quarks
Bernard, C., Burch, T., DeTar, C., Osborn, J., Gottlieb, S., Gregory, E. B., Toussaint, D., Heller, U. M., & Sugar, R. (2005) · Physical Review D · doi:10.1103/physrevd.71.034504 · Cited by 236
Self-citationPhase transitions in quantum chromodynamics
Meyer-Ortmanns, H. (1996) · Reviews of Modern Physics · doi:10.1103/revmodphys.68.473 · Cited by 161
Equation of state for two flavor QCD atNt=6
Bernard, C., Blum, T., DeTar, C., Gottlieb, S., Rummukainen, K., Heller, U. M., Hetrick, J. E., Toussaint, D., Kärkkäinen, L., Sugar, R. L., et al. (1997) · Physical Review D · doi:10.1103/physrevd.55.6861 · Cited by 86
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Metadata
- Authors
- Gottlieb, S., Liu, W., Toussaint, D., Renken, R. L., & Sugar, R. L.
- Venue
- Physical Review D
- Publisher
- American Physical Society (APS)
- Published
- 1987-04-15
- Volume
- 35
- Issue
- 8
- Pages
- 2531-2542
- ISSN
- 0556-2821 (ISSN-L)
- OpenAlex
- W2178971503
- Cited by
- 461
- References
- 0
- FWCI
- 14.82
- Type
- journal article
- Language
- en
- Open access
- closed
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- Gottlieb, S., Liu, W., Toussaint, D., Renken, R. L., & Sugar, R. L. (1987). Hybrid-molecular-dynamics algorithms for the numerical simulation of quantum chromodynamics. Physical Review D. https://doi.org/10.1103/physrevd.35.2531
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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