Title of article :
Parallel spin-orbit coupled configuration interaction Original Research Article
Author/Authors :
J.L. Tilson، نويسنده , , W.C. Ermler، نويسنده , , R.M. Pitzer، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2000
Pages :
11
From page :
128
To page :
138
Abstract :
A parallel spin-orbit configuration interaction (SOCI) code has been developed. This code, named P-SOCI, is an extension of an existing sequential SOCI program and permits solution to heavy-element systems requiring both explicit spin-orbit (SO) effects and significant electron correlation. The relativistic procedure adopted here is an ab initio conventional configuration interaction (CI) method that constructs a Hamiltonian matrix in a double-group-adapted basis. P-SOCI enables solutions to problems far larger than possible with the original code by exploiting the resources of large massively parallel processing computers (MPP). This increase in capability permits not only the continued inclusion of explicit spin-orbit effects but now also a significant amount of non-dynamic and dynamic correlation as is necessary for a good description of heavy-element systems.
Keywords :
Spin-orbit CI , Parallel computing , Actinide chemistry , Computational chemistry
Journal title :
Computer Physics Communications
Serial Year :
2000
Journal title :
Computer Physics Communications
Record number :
1135383
Link To Document :
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