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arxiv: 1201.5548 · v2 · pith:CLC66MW2new · submitted 2012-01-26 · 🪐 quant-ph · cond-mat.str-el· math-ph· math.MP· nucl-th

Ab initio quantum dynamics using coupled-cluster

classification 🪐 quant-ph cond-mat.str-elmath-phmath.MPnucl-th
keywords methodcoupled-clustertime-dependentinitioparticlespolynomiallyquantumwhile
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The curse of dimensionality (COD) limits the current state-of-the-art {\it ab initio} propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC) method overcomes the COD in the sense that the method scales polynomially with the number of particles while still being size-consistent and extensive. We generalize the CC method to the time domain while allowing the single-particle functions to vary in an adaptive fashion as well, thereby creating a highly flexible, polynomially scaling approximation to the time-dependent Schr\"odinger equation. The method inherits size-consistency and extensivity from the CC method. The method is dubbed orbital-adaptive time-dependent coupled-cluster (OATDCC), and is a hierarchy of approximations to the now standard multi-configurational time-dependent Hartree method for fermions. A numerical experiment is also given.

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    The paper develops and implements Keldysh coupled cluster singles and doubles for finite-temperature non-equilibrium systems and tests it on a Hubbard model and warm-dense silicon under an XUV pulse.