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Determination of the chemical potential using energy-biased sampling

机译:使用能量偏置采样确定化学势

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摘要

An energy-biased method to evaluate ensemble averages requiring test-particle insertion is presented. The method is based on biasing the sampling within the subdomains of the test-particle configurational space with energies smaller than a given value freely assigned. These energy-wells are located via unbiased random insertion over the whole configurational space and are sampled using the so called Hit&Run algorithm, which uniformly samples compact regions of any shape immersed in a space of arbitrary dimensions. Because the bias is defined in terms of the energy landscape it can be exactly corrected to obtain the unbiased distribution. The test-particle energy distribution is then combined with the Bennett relation for the evaluation of the chemical potential. We apply this protocol to a system with relatively small probability of low-energy test-particle insertion, liquid argon at high density and low temperature, and show that the energy-biased Bennett method is around five times more efficient than the standard Bennett method. A similar performance gain is observed in the reconstruction of the energy distribution.
机译:提出了一种能量有偏的方法来评估需要插入测试粒子的整体平均值。该方法基于以小于自由分配给定值的能量对测试粒子构型空间的子域内的采样进行偏置。这些能量阱通过无偏随机插入而位于整个配置空间中,并使用所谓的Hit&Run算法进行采样,该算法对浸没在任意尺寸空间中的任意形状的紧凑区域进行均匀采样。由于偏差是根据能量分布定义的,因此可以准确地进行校正以获得无偏差的分布。然后将测试粒子的能量分布与Bennett关系结合起来,以评估化学势。我们将此协议应用于具有低能量测试粒子插入,高密度和低温下的液氩可能性相对较小的系统,并证明能量偏置的Bennett方法的效率是标准Bennett方法的约五倍。在能量分布的重建中观察到类似的性能增益。

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