On the configuration interaction method for singlet states
Authors:
Peter D. Dacre
Affiliation:
(1) Chemistry Department, The University of Sheffield, S3 7HF Sheffield, UK
Abstract:
The direct CI method, which avoids explicit calculation of the Hamiltonian matrix, is presented in a new form. The method is linked with Davidson's algorithm for iterative evaluation of the ground state eigenvector. The viability of the method is indicated by the test calculations on water which are described.