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| Main Authors: | , , |
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| Format: | Preprint |
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2025
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| Online Access: | https://arxiv.org/abs/2505.04362 |
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| _version_ | 1866911350786097152 |
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| author | Silvestri, Luciano G. Johnson, Zachary A. Murillo, Michael S. |
| author_facet | Silvestri, Luciano G. Johnson, Zachary A. Murillo, Michael S. |
| contents | We present a systematic framework for shortening and automating molecular dynamics equilibration through improved position initialization methods and uncertainty quantification analysis, using the Yukawa one-component plasma as an exemplar system. Our comprehensive evaluation of seven initialization approaches (uniform random, uniform random with rejection, Halton and Sobol sequences, perfect and perturbed lattices, and a Monte Carlo pair distribution method) demonstrates that initialization significantly impacts equilibration efficiency, with microfield distribution analysis providing diagnostic insights into thermal behaviors. Our results establish that initialization method selection is relatively inconsequential at low coupling strengths, while physics-informed methods demonstrate superior performance at high coupling strengths, reducing equilibration time. We establish direct relationships between temperature stability and uncertainties in transport properties (diffusion coefficient and viscosity), comparing thermostating protocols including ON-OFF versus OFF-ON duty cycles, Berendsen versus Langevin thermostats, and thermostat coupling strengths. Our findings demonstrate that weaker thermostat coupling generally requires fewer equilibration cycles, and OFF-ON thermostating sequences outperform ON-OFF approaches for most initialization methods. The methodology implements temperature forecasting as a quantitative metric for system thermalization, enabling users to determine equilibration adequacy based on specified uncertainty tolerances in desired output properties, thus transforming equilibration from a heuristic process to a rigorously quantifiable procedure with clear termination criteria. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2505_04362 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Adaptive Equilibration of Molecular Dynamics Simulations Silvestri, Luciano G. Johnson, Zachary A. Murillo, Michael S. Computational Physics We present a systematic framework for shortening and automating molecular dynamics equilibration through improved position initialization methods and uncertainty quantification analysis, using the Yukawa one-component plasma as an exemplar system. Our comprehensive evaluation of seven initialization approaches (uniform random, uniform random with rejection, Halton and Sobol sequences, perfect and perturbed lattices, and a Monte Carlo pair distribution method) demonstrates that initialization significantly impacts equilibration efficiency, with microfield distribution analysis providing diagnostic insights into thermal behaviors. Our results establish that initialization method selection is relatively inconsequential at low coupling strengths, while physics-informed methods demonstrate superior performance at high coupling strengths, reducing equilibration time. We establish direct relationships between temperature stability and uncertainties in transport properties (diffusion coefficient and viscosity), comparing thermostating protocols including ON-OFF versus OFF-ON duty cycles, Berendsen versus Langevin thermostats, and thermostat coupling strengths. Our findings demonstrate that weaker thermostat coupling generally requires fewer equilibration cycles, and OFF-ON thermostating sequences outperform ON-OFF approaches for most initialization methods. The methodology implements temperature forecasting as a quantitative metric for system thermalization, enabling users to determine equilibration adequacy based on specified uncertainty tolerances in desired output properties, thus transforming equilibration from a heuristic process to a rigorously quantifiable procedure with clear termination criteria. |
| title | Adaptive Equilibration of Molecular Dynamics Simulations |
| topic | Computational Physics |
| url | https://arxiv.org/abs/2505.04362 |