II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering
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资源简介：
Title of program: FYFRE
Catalogue Id: ACXR_v1_0
Nature of problem
The calculation of normal modes in molecules and crystals based on a harmonic potential field defined in terms of any set of coordinates. ...
CORRECTION SUMMARY:
Vol:Year:Page 17:1979:423
"000A CORRECTION 22/12/78"
"II. A program for computing normal modes of molecules, crystal
phonon dispersion relations and structure factors for neutron
inelastic scattering. (C.P.C. 14(1978)219)."
F.Y. Hansen
Note: correction instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
ACXR_v1_0; FYFRE; 10.1016/0010-4655(78)90016-4
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-11-11
