79 research outputs found
Second-Order Self-Consistent-Field Density-Matrix Renormalization Group
We present a matrix-product state (MPS)-based quadratically convergent
density-matrix renormalization group self-consistent-field (DMRG-SCF) approach.
Following a proposal by Werner and Knowles (JCP 82, 5053, (1985)), our DMRG-SCF
algorithm is based on a direct minimization of an energy expression which is
correct to second-order with respect to changes in the molecular orbital basis.
We exploit a simultaneous optimization of the MPS wave function and molecular
orbitals in order to achieve quadratic convergence. In contrast to previously
reported (augmented Hessian) Newton-Raphson and super-configuration-interaction
algorithms for DMRG-SCF, energy convergence beyond a quadratic scaling is
possible in our ansatz. Discarding the set of redundant active-active orbital
rotations, the DMRG-SCF energy converges typically within two to four cycles of
the self-consistent procedureComment: 40 pages, 5 figures, 3 table
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation
Reliable quantum chemical methods for the description of molecules with
dense-lying frontier orbitals are needed in the context of many chemical
compounds and reactions. Here, we review developments that led to our
newcomputational toolbo x which implements the quantum chemical density matrix
renormalization group in a second-generation algorithm. We present an overview
of the different components of this toolbox.Comment: 19 pages, 1 tabl
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