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We propose a technique for calculating and understanding the eigenvalue distribution of sums of random matrices from the known distribution of the summands. The exact problem is formidably hard. One extreme approximation to the true density amounts to classical probability, in which the matrices are assumed to commute; the other extreme is related to free probability, in which the eigenvectors are assumed to be in generic positions and sufficiently large. In practice, free probability theory can give a good approximation of the density. We develop a technique based on eigenvector localization/delocalization that works very well for important problems of interest where free probability is not sufficient, but certain uniformity properties apply. The localization/delocalization property appears in a convex combination parameter that notably, is independent of any eigenvalue properties and yields accurate eigenvalue density approximations. We demonstrate this technique on a number of examples as well as discuss a more general technique when the uniformity properties fail to apply.
The Nearest Neighbour Spacing (NNS) distribution can be computed for generalized symmetric 2x2 matrices having different variances in the diagonal and in the off-diagonal elements. Tuning the relative value of the variances we show that the distribut
In the traditional quantum theory, one-dimensional quantum spin models possess a factorization surface where the ground states are fully separable having vanishing bipartite as well as multipartite entanglement. We report that in the non-Hermitian co
In this paper a geometric method based on Grassmann manifolds and matrix Riccati equations to make hermitian matrices diagonal is presented. We call it Riccati Diagonalization.
Eigenvector continuation has recently attracted a lot attention in nuclear structure and reactions as a variational resummation tool for many-body expansions. While previous applications focused on ground-state energies, excited states can be accesse