Title of article :
A B-spline Hartree–Fock program Original Research Article
Author/Authors :
Charlotte Froese Fischer، نويسنده ,
Issue Information :
ماهنامه با شماره پیاپی سال 2011
Pages :
12
From page :
1315
To page :
1326
Abstract :
A B-spline version of a Hartree–Fock program is described. The usual differential equations are replaced by systems of non-linear equations and generalized eigenvalue problems of the form image, where a designates the orbital. When orbital a is required to be orthogonal to a fixed orbital, this form assumes that a projection operator has been applied to eliminate the Lagrange multiplier. When two orthogonal orbitals are both varied, the energy must also be stationary with respect to orthogonal transformations. At such a stationary point, the matrix of Lagrange multipliers, image, is symmetric and the off-diagonal Lagrange multipliers may again be eliminated through projection operators. For multiply occupied shells, convergence problems are avoided by the use of a single-orbital Newton–Raphson method. A self-consistent field procedure based on these two possibilities exhibits excellent convergence. A Newton–Raphson method for updating all orbitals simultaneously has better numerical properties and a more rapid rate of convergence but requires more computer processing time. Both ground and excited states may be computed using a default universal grid. Output from a calculation for Al image image shows the improvement in accuracy that can be achieved by mapping results from low-order splines on a coarse grid to splines of higher order onto a refined grid. The program distribution contains output from additional test cases.
Keywords :
generalized eigenvalue problem , Lagrange multipliers , B-spline methods , Bound states , Newton–Raphson method for atoms , atomic structure
Journal title :
Computer Physics Communications
Serial Year :
2011
Journal title :
Computer Physics Communications
Record number :
1138276
Link To Document :
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