Maximally-fast coarsening algorithms
Mowei Cheng, Andrew Rutenberg

TL;DR
This paper introduces maximally-fast, stable, and accurate numerical algorithms for conserved coarsening systems that allow for increasing time-steps, outperforming traditional fixed-timestep methods in efficiency and accuracy.
Contribution
The authors develop and demonstrate the first maximally-fast algorithms for conserved coarsening systems, enabling unconditionally stable simulations with increasing time-steps.
Findings
Error scales as the square root of A, allowing arbitrary accuracy.
Maximally-fast algorithms outperform fixed-timestep Euler in efficiency.
Algorithms are stable and accurate with a growing natural time-step.
Abstract
We present maximally-fast numerical algorithms for conserved coarsening systems that are stable and accurate with a growing natural time-step . For non-conserved systems, only effectively finite timesteps are accessible for similar unconditionally stable algorithms. We compare the scaling structure obtained from our maximally-fast conserved systems directly against the standard fixed-timestep Euler algorithm, and find that the error scales as -- so arbitrary accuracy can be achieved.
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Taxonomy
TopicsTheoretical and Computational Physics · Magnetic properties of thin films · Block Copolymer Self-Assembly
