Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”
Author/Authors :
White، نويسنده , , Christopher A. and Johnson، نويسنده , , Benny G. and Gill، نويسنده , , Peter M.W. and Head-Gordon، نويسنده , , Martin، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1996
Pages :
2
From page :
482
To page :
483
Abstract :
Two approaches for forming the J-matrix of ab initio density functional theory calculations in time scaling linearly with molecular size are compared in terms of accuracy and efficiency.
