论文信息 - Are Gauss-Legendre methods useful in molecular dynamics? - 字舞流文

Are Gauss-Legendre methods useful in molecular dynamics?

We apply the two-stage Gauss-Legendre method to the numerical simulation of liquid argon, a typical problem in molecular dynamics. It is found that the scheme is less efficient than the Verlet/leapfrog method, standard in this sort of simulation.

M. A. López-Marcos | J. M. Sanz-Serna | J. M. Sanz-Serna | M. A. López-Marcos | J. C. Díaz | J. C. Diaz

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