FMM-MC Documentation¶
This is the documentation for the reference implementation of the FMM-MC algorithm described in A new algorithm for electrostatic interactions in Monte Carlo simulations of charged particles, https://arxiv.org/pdf/2006.16622.pdf, https://doi.org/10.1016/j.jcp.2020.110099.
We provide this implementation as an extension to the performance-portable Molecular Dynamics framework (PPMD): https://github.com/ppmd/ppmd.
The source code is available at https://github.com/ppmd/coulomb_mc.
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