Title of article :
A graphical scheme for addressing determinants in large configuration interaction treatments
Author/Authors :
Palmieri، P. نويسنده , , Sarma، C. R. نويسنده , , Rettrup، S. نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2000
Pages :
-1850
From page :
1851
To page :
0
Abstract :
A graphical technique is proposed for generating and addressing all required f and g strings of spin-orbitals for configuration interaction treatments based on determinants. Compared with other treatments, this scheme, as well as reducing to a minimum the number of logical operations, avoids entirely the storage of the massive tables and vectors usually required for addressing the determinants. The generation is proposed of all required addresses to locate the determinants in the CI vectors, before and after application of the Hamiltonian, at run time using graphs and one intermediate table of acceptable dimensions. The scheme, which has been tested on a small personal computer, appears ideal when limited computational resources are available for the CI treatment. It is believed also to be useful for larger applications.
Keywords :
Organic compounds , Chemical synthesis , Infrared spectroscopy , Fullerenes , Electronic paramagnetic resonance (EPR)
Journal title :
MOLECULAR PHYSICS
Serial Year :
2000
Journal title :
MOLECULAR PHYSICS
Record number :
42157
Link To Document :
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