most citedTime-step targeting time-dependent and dynamical density matrix renormalization group algorithms with ab initio Hamiltonians

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physics.comp-ph2017

Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods

Mario Motta, David M. Ceperley, Garnet Kin-Lic Chan +18

We present numerical results for the equation of state of an infinite chain of hydrogen atoms. A variety of modern many-body methods are employed, with exhaustive cross-checks and…