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      Fast semistochastic heat-bath configuration interaction

      1 , 1 , 1 , 2 , 2 , 1
      The Journal of Chemical Physics
      AIP Publishing

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          Individualized configuration selection in CI calculations with subsequent energy extrapolation

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            Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth‐order wavefunctions

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              Is Open Access

              The density-matrix renormalization group

              The density-matrix renormalization group (DMRG) is a numerical algorithm for the efficient truncation of the Hilbert space of low-dimensional strongly correlated quantum systems based on a rather general decimation prescription. This algorithm has achieved unprecedented precision in the description of one-dimensional quantum systems. It has therefore quickly acquired the status of method of choice for numerical studies of one-dimensional quantum systems. Its applications to the calculation of static, dynamic and thermodynamic quantities in such systems are reviewed. The potential of DMRG applications in the fields of two-dimensional quantum systems, quantum chemistry, three-dimensional small grains, nuclear physics, equilibrium and non-equilibrium statistical physics, and time-dependent phenomena is discussed. This review also considers the theoretical foundations of the method, examining its relationship to matrix-product states and the quantum information content of the density matrices generated by DMRG.
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                Author and article information

                Journal
                The Journal of Chemical Physics
                J. Chem. Phys.
                AIP Publishing
                0021-9606
                1089-7690
                December 07 2018
                December 07 2018
                : 149
                : 21
                : 214110
                Affiliations
                [1 ]Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, New York 14853, USA
                [2 ]Department of Chemistry and Biochemistry, University of Colorado Boulder, Boulder, Colorado 80302, USA
                Article
                10.1063/1.5055390
                30525735
                69832a69-06f7-485d-86d5-d508a0cb12bf
                © 2018
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