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. Author manuscript; available in PMC: 2017 Mar 5.
Published in final edited form as: J Comput Chem. 2015 Jul 16;37(6):595–601. doi: 10.1002/jcc.24015

Fig.6.

Fig.6

The potential energy distributions of the liquid argon from LD, SGLD, and SGLD-GLE simulations. All simulations were performed at T=100 K, ξ=10/ps, except that the high temperature LD simulation that was performed at T=150 K. The guiding factor was λ=1 for both the SGLD and SGLD-GLE simulations.