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Efficient computations of continuous action densities of states for lattice models
Journal of Physics: Conference Series, Volume: 2207, Issue: 1, Start page: 012052
Swansea University Author: Biagio Lucini
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DOI (Published version): 10.1088/1742-6596/2207/1/012052
Abstract
The Logarithmic Linear Relaxation (LLR) algorithm is an efficient method for computing densities of states for systems with a continuous spectrum. A key feature of this method is exponential error reduction, which allows us to evaluate the density of states of a system over hundreds of thousands of...
Published in: | Journal of Physics: Conference Series |
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ISSN: | 1742-6588 1742-6596 |
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IOP Publishing
2022
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URI: | https://cronfa.swan.ac.uk/Record/cronfa60426 |
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2022-08-05T13:04:26.5492454 v2 60426 2022-07-08 Efficient computations of continuous action densities of states for lattice models 7e6fcfe060e07a351090e2a8aba363cf 0000-0001-8974-8266 Biagio Lucini Biagio Lucini true false 2022-07-08 MACS The Logarithmic Linear Relaxation (LLR) algorithm is an efficient method for computing densities of states for systems with a continuous spectrum. A key feature of this method is exponential error reduction, which allows us to evaluate the density of states of a system over hundreds of thousands of orders of magnitude with a fixed level of relative accuracy. As a consequence of exponential error reduction, the LLR method provides a robust alternative to traditional Monte Carlo calculations in cases in which states suppressed by the Boltzmann weight play nevertheless a relevant role, e.g., as transition regions between dominant configuration sets. After reviewing the algorithm, we will show an application in U(1) Lattice Gauge Theory that has enabled us to obtain the most accurate estimate of the critical coupling with modest computational resources, defeating exponential tunneling times between metastable vacua. As a further showcase, we will then present an application of the LLR method to the decorrelation of the topological charge in SU(3) Lattice Gauge Theory near the continuum limit. Finally, we will review in general applications of the LLR algorithm to systems affected by a strong sign problem and discuss the case of the Bose gas at finite chemical potential. Journal Article Journal of Physics: Conference Series 2207 1 012052 IOP Publishing 1742-6588 1742-6596 1 3 2022 2022-03-01 10.1088/1742-6596/2207/1/012052 COLLEGE NANME Mathematics and Computer Science School COLLEGE CODE MACS Swansea University External research funder(s) paid the OA fee (includes OA grants disbursed by the Library) ANR, Royal Society, Leverhulme Trust, STFC, ERC, ERDF ANR-15-IDEX-02e, WM170010 , RF-2020-461\9, ST/P000479/1, 813942. 2022-08-05T13:04:26.5492454 2022-07-08T19:35:48.7086853 Faculty of Science and Engineering School of Mathematics and Computer Science - Mathematics Biagio Lucini 0000-0001-8974-8266 1 Olmo Francesconi 2 Markus Holzmann 3 David Lancaster 4 Antonio Rago 5 60426__24517__550b3e7aa01947619aa9fb77696edfe1.pdf Lucini_2022_J._Phys.__Conf._Ser._2207_012052.pdf 2022-07-08T19:42:18.5021562 Output 600538 application/pdf Version of Record true Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence true eng http://creativecommons.org/licenses/by/3.0 |
title |
Efficient computations of continuous action densities of states for lattice models |
spellingShingle |
Efficient computations of continuous action densities of states for lattice models Biagio Lucini |
title_short |
Efficient computations of continuous action densities of states for lattice models |
title_full |
Efficient computations of continuous action densities of states for lattice models |
title_fullStr |
Efficient computations of continuous action densities of states for lattice models |
title_full_unstemmed |
Efficient computations of continuous action densities of states for lattice models |
title_sort |
Efficient computations of continuous action densities of states for lattice models |
author_id_str_mv |
7e6fcfe060e07a351090e2a8aba363cf |
author_id_fullname_str_mv |
7e6fcfe060e07a351090e2a8aba363cf_***_Biagio Lucini |
author |
Biagio Lucini |
author2 |
Biagio Lucini Olmo Francesconi Markus Holzmann David Lancaster Antonio Rago |
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Journal article |
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Journal of Physics: Conference Series |
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2207 |
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012052 |
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2022 |
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Swansea University |
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1742-6588 1742-6596 |
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10.1088/1742-6596/2207/1/012052 |
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IOP Publishing |
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Faculty of Science and Engineering |
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description |
The Logarithmic Linear Relaxation (LLR) algorithm is an efficient method for computing densities of states for systems with a continuous spectrum. A key feature of this method is exponential error reduction, which allows us to evaluate the density of states of a system over hundreds of thousands of orders of magnitude with a fixed level of relative accuracy. As a consequence of exponential error reduction, the LLR method provides a robust alternative to traditional Monte Carlo calculations in cases in which states suppressed by the Boltzmann weight play nevertheless a relevant role, e.g., as transition regions between dominant configuration sets. After reviewing the algorithm, we will show an application in U(1) Lattice Gauge Theory that has enabled us to obtain the most accurate estimate of the critical coupling with modest computational resources, defeating exponential tunneling times between metastable vacua. As a further showcase, we will then present an application of the LLR method to the decorrelation of the topological charge in SU(3) Lattice Gauge Theory near the continuum limit. Finally, we will review in general applications of the LLR algorithm to systems affected by a strong sign problem and discuss the case of the Bose gas at finite chemical potential. |
published_date |
2022-03-01T20:12:59Z |
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11.04748 |