Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules
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Title of program: DUMBELL
Catalogue Id: AADS_v1_0
Nature of problem
Calculation of the spherical harmonic coefficients of the pair distribution, direct correlation, and other functions of a fluid of hard, homonuclear diatomic molecules and from these its thermodynamics.
Versions of this program held in the CPC repository in Mendeley Data
AADS_v1_0; DUMBELL; 10.1016/0010-4655(86)90168-2
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
开放时间：
2019-12-22
创建时间：
2019-12-22