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A diagonalization algorithm revisited and applied to the nuclear shell model
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DOI：10.1088/0954-3899/38/2/025103.png)
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An importance sampling iterative algorithm for diagonalizing large matrices is upgraded and adopted for large scale nuclear shell model calculations using a spin uncoupled basis. Its numerical implementation shows that the iterative procedure converges rapidly to the exact eigensolutions achieving an effective drastic cut of the sizes of the Hamiltonian matrix.
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