A new version of a general program to calculate angular momentum integrals in atomic structure

2019-12-06T07:41:35Z (GMT) by A. Hibbert
Title of program: WEIGHTS NEW VERSION Catalogue Id: ACQL_v2_0 [ACQV] Nature of problem The purpose of the program is to express the matrix elements of the two-electron interaction of the Hamiltonian as a weighted sum of radial Slater integrals. CORRECTION SUMMARY: Vol:Year:Page 6:1973:59 "000A CORRECTION 22/05/73" "A new version of a general program to calculate angular momentum integrals in atomic structure. (C.P.C. 2(1971)180)." A. Hibbert ADAPTATION SUMMARY: Vol:Year:Page 7:1974:318 "0001ADAPT WEIGHTS FOR ONE PART" "Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one-electron part of the hamiltonian." A. Hibbert ADAPTATION SUMMARY: Vol:Year:Page 8:1974:329 "0002ADAPT TO TEST CONFIG DATA" "Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the checking of the configuration data." A. Hibbert CORRECTION SUMMARY: Vol:Year:Page 0:unpublished:unpublished "A00ACORRECTION TO 0001 15/06/77" "Unpublished correction to the adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one-electon part of the hamiltonian." A. Hibbert Note: adaptation instructions are contained in source code Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACQL_v1_0; WEIGHTS; 10.1016/0010-4655(70)90037-8 ACQL_v2_0; WEIGHTS NEW VERSION; 10.1016/0010-4655(71)90051-8 ACQL_v3_0; WEIGHTS A MORE EFFICIENT VERSION; 10.1016/0010-4655(82)90054-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)