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In numerical simulations of disordered electronic sys tems, one of the most common approaches is to diag onalize random Hamiltonian matrices and to study the eigenvalues and eigenfunctions of a single electron in the presence of a random potential. We describe an effort to implement a matrix diagonalization routine for real symmetric dense matrices on massively parallel SIMD computers, the Maspar MP-1 and MP-2 systems. Results of numerical tests and timings are also presented.
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Robert Schreiber (1993) studied this question.
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