The Thouless theorem for matrix product states and subsequent post-density matrix renormalization group methods
arXiv:1305.1761 · doi:10.1103/PhysRevB.88.075122
Abstract
The similarities between Hartree-Fock (HF) theory and the density-matrix renormalization group (DMRG) are explored. Both methods can be formulated as the variational optimization of a wave-function ansatz. Linearization of the time-dependent variational principle near a variational minimum allows to derive the random phase approximation (RPA). We show that the non-redundant parametrization of the matrix product state (MPS) tangent space [J. Haegeman et al., Phys. Rev. Lett. 107, 070601 (2011)] leads to the Thouless theorem for MPS, i.e. an explicit non-redundant parametrization of the entire MPS manifold, starting from a specific MPS reference. Excitation operators are identified, which extends the analogy between HF and DMRG to the Tamm-Dancoff approximation (TDA), the configuration interaction (CI) expansion, and coupled cluster theory. For a small one-dimensional Hubbard chain, we use a CI-MPS ansatz with single and double excitations to improve on the ground state and to calculate low-lying excitation energies. For a symmetry-broken ground state of this model, we show that RPA-MPS allows to retrieve the Goldstone mode. We also discuss calculations of the RPA-MPS correlation energy. With the long-range quantum chemical Pariser-Parr-Pople Hamiltonian, low-lying TDA-MPS and RPA-MPS excitation energies for polyenes are obtained.
16 pages, 3 figures and 1 table
References in corpus (10)
- The density-matrix renormalization group in the age of matrix product states
- From density-matrix renormalization group to matrix product states
- A spin-adapted Density Matrix Renormalization Group algorithm for quantum chemistry
- Exact Matrix Product States for Quantum Hall Wave Functions
- Geometry of Matrix Product States: metric, parallel transport and curvature
- Targeted Excited State Algorithms
- Longitudinal static optical properties of hydrogen chains: finite field extrapolations of matrix product state calculations
- Matrix product state comparison of the numerical renormalization group and the variational formulation of the density matrix renormalization group
- Least Action Principle for the Real-Time Density Matrix Renormalization Group
- Analytic Time Evolution, Random Phase Approximation, and Green Functions for Matrix Product States
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