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Preparation of Approximate Eigenvector by Unitary Operations on Eigenstate in Abrams-Lloyd Quantum Algorithm
Author(s) -
Latha S. Warrier
Publication year - 2013
Publication title -
journal of computational methods in physics
Language(s) - English
Resource type - Journals
eISSN - 2356-7287
pISSN - 2314-6834
DOI - 10.1155/2013/235624
Subject(s) - eigenvalues and eigenvectors , algorithm , operator (biology) , mathematics , quantum mechanics , physics , biochemistry , chemistry , repressor , transcription factor , gene
The Abrams-Lloyd quantum algorithm computes an eigenvalue and the corresponding eigenstate of a unitary matrix from an approximate eigenvector Va. The eigenstate is a basis vector in the orthonormal eigenspace. Finding another eigenvalue, using a random approximate eigenvector, may require many trials as the trial may repeatedly result in the eigenvalue measured earlier. We present a method involving orthogonalization of the eigenstate obtained in a trial. It is used as the Va for the next trial. Because of the orthogonal construction, Abrams-Lloyd algorithm will not repeat the eigenvalue measured earlier. Thus, all the eigenvalues are obtained in sequence without repetitions. An operator that anticommuteswith a unitary operator orthogonalizes the eigenvectors of the unitary. We implemented the method on the programming language model of quantum computation and tested it on a unitary matrix representing the time evolution operator of a small spin chain. All the eigenvalues of the operatorwere obtained sequentially. Another use of the first eigenvector from Abrams-Lloyd algorithm is preparing a state that is the uniform superposition of all the eigenvectors. This is possible by nonorthogonalizing the first eigenvector in all dimensions and then applying the Abrams-Lloyd algorithm steps stopping short of the last measurement

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