Title of article :
Addressing the Coulomb potential singularity in exchange-correlation energy integrals with one-electron and two-electron basis sets
Author/Authors :
Rogelio Cuevas-Saavedra، نويسنده , , Rogelio and Ayers، نويسنده , , Paul W.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Pages :
5
From page :
163
To page :
167
Abstract :
Nonlocal functionals for the exchange-correlation energy like the weighted density approximation require evaluating six-dimensional integrals with a Coulomb singularity. The convergence of a straightforward grid-based approach is linear in the number of grid points, because grid points where the integrand’s magnitude exceeds a threshold must be neglected. This slow convergence makes extrapolation to the infinite-grid limit problematic. We introduce an alternative approach, based on basis-set expansion using either conventional three-dimensional basis functions or explicitly-correlated basis functions. The approach using explicitly-correlated gaussian geminal basis functions converges particularly rapidly.
Journal title :
Chemical Physics Letters
Serial Year :
2012
Journal title :
Chemical Physics Letters
Record number :
1933313
Link To Document :
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