Laten — A complete lattice energy program

Title of program: LATEN Catalogue Id: ACMU_v1_0 Nature of problem To calculate the lattice energy of an ionic salt (containing complex ions) by the most recently developed theory; using as data crystal structure data and minimising the energy with respect to the experimental unit cell constants. Versions of this program held in the CPC repository in Mendeley Data ACMU_v1_0; LATEN; 10.1016/0010-4655(80)90044-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)