Calculation of crystal potentials
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资源简介：
Title of program: CRYSTAL POTENTIALS
Catalogue Id: ACID_v1_0
Nature of problem
The program constructs crystal potential for band structure calculations.
CORRECTION SUMMARY:
Vol:Year:Page 13:1977:225
"000A CORRECTION 23/02/77"
"Calculation of crystal potentials. (C.P.C. 7(1974)207)."
D.A. Papaconstantopoulos; W.R. Slaughter
Note: correction instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
ACID_v1_0; CRYSTAL POTENTIALS; 10.1016/0010-4655(74)90090-3
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
1974-01-01
