COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics
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Abstract
Cool is a program to simulate evaporative and sympathetic cooling for a mixture of two gases co-trapped in an 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_v2_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)
创建时间：
2012-06-01
