Gaussian split Ewald: A fast Ewald mesh method for molecular simulation
D. E. Shaw Research and Development, New York, New York 1003
The Journal of Chemical Physics, Vol. 122, No. 5. (2005), 054101
@article{shan2005gaussian,
title={Gaussian split Ewald: A fast Ewald mesh method for molecular simulation},
author={Shan, Y. and Klepeis, J.L. and Eastwood, M.P. and Dror, R.O. and Shaw, D.E.},
journal={The Journal of chemical physics},
volume={122},
pages={054101},
year={2005}
}
Gaussian split Ewald (GSE) is a versatile Ewald mesh method that is fast and accurate when used with both real-space and k-space Poisson solvers. While real-space methods are known to be asymptotically superior to k-space methods in terms of both computational cost and parallelization efficiency, k-space methods such as smooth particle-mesh Ewald (SPME) have thus far remained dominant because they have been more efficient than existing real-space methods for simulations of typical systems in the size range of current practical interest. Real-space GSE, however, is approximately a factor of 2 faster than previously described real-space Ewald methods for the level of force accuracy typically required in biomolecular simulations, and is competitive with leading k-space methods even for systems of moderate size. Alternatively, GSE may be combined with a k-space Poisson solver, providing a conveniently tunable k-space method that performs comparably to SPME. The GSE method follows naturally from a uniform framework that we introduce to concisely describe the differences between existing Ewald mesh methods.
January 20, 2011 by hgpu