作者: K. A. Berrington
DOI: 10.1007/978-1-4684-5820-6_13
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摘要: In a previous lecture (computational implementation of the R—matrix method in atomic and molecular collision problems) it was mentioned that an important part computation solving problems by techniques diagonalization internal-region Hamiltonian matrices. These matrices are usually real, symmetric dense (ii.e. non—sparse). All eigenvalues eigenvectors required to define R—matrix. can be various sizes, up order few thousand square.