COOL: A code for dynamic Monte Carlo simulation of molecular dynamics

Abstract COOL is a program to simulate evaporative and sympathetic cooling for a mixture of two gases co-trapped in a harmonic potential. The collisions involved are assumed to be exclusively elastic, and losses are due to evaporation from the trap. Each particle is followed individually in its trajectory, consequently properties such as spatial densities or energy distributions can be readily evaluated. The code can be used sequentially, by employing one output as input for another run. The code can ... Title of program: COOL Catalogue Id: AEHJ_v1_0 Nature of problem Simulation of the sympathetic process occurring for two molecular gases co-trapped in a deep optical trap. Versions of this program held in the CPC repository in Mendeley Data AEHJ_v1_0; COOL; 10.1016/j.cpc.2010.09.015 AEHJ_v2_0; COOL; 10.1016/j.cpc.2011.09.007 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

【摘要】程序COOL用于模拟共束缚于简谐势中的双气体混合物的蒸发冷却与协同冷却（sympathetic cooling）。假定所有碰撞均为弹性碰撞，粒子损失仅源于阱内蒸发过程。程序对每个粒子的运动轨迹进行单独追踪，因此可便捷计算空间密度、能量分布等物理性质。该程序支持串行调用，可将一次运行的输出作为后续计算的输入。程序可……

程序名称：COOL
目录编号：AEHJ_v1_0
问题本质：模拟共束缚于深光学势阱中的双分子气体的协同冷却过程。

Mendeley数据集中CPC库内的该程序版本：
AEHJ_v1_0; COOL; 10.1016/j.cpc.2010.09.015
AEHJ_v2_0; COOL; 10.1016/j.cpc.2011.09.007

本程序源自贝尔法斯特女王大学馆藏的CPC程序库（1969-2018年）。