Role of Core Electrons in Quantum Dynamics Using TDDFT

GONZALEZ LEBRERO, MARIANO CAMILO; MORZAN, URIEL; DAMIAN A. SCHERLIS; NICOLÁS O. FOGLIA; DARIO ESTRIN; GONZALEZ LEBRERO, MARIANO CAMILO; MORZAN, URIEL; DAMIAN A. SCHERLIS; NICOLÁS O. FOGLIA; DARIO ESTRIN

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

AMER CHEMICAL SOC

Lugar: Washington; Año: 2017 vol. 13 p. 77 - 85

1549-9618

The explicit simulation of time dependent electronic processes requires computationally onerous routes involving the temporal integration of motion equations for the charge density. Efficiency optimization of these methods typically relies on increasing the integration time-step and on the reduction of the computational cost per step. The implicit representation of inner electrons by effective core potentials?or pseudopotentials?is a standard practice in localized-basis quantum-chemistry implementations to improve the efficiency of ground-state calculations, still preserving the quality of the output. This article presents an investigation on the impact that effective core potentials have on the overall efficiency of real time electron dynamics with TDDFT. Interestingly, the speedups achieved with the use of pseudopotentials in this kind of simulation are on average much more significant than in ground-state calculations, reaching in some cases a factor as large as 600×. This boost in performance originates from two contributions: on the one hand, the size of the density matrix, which is considerably reduced, and, on the other, the elimination of high-frequency electronic modes, responsible for limiting the maximum time-step, which vanish when the core electrons are not propagated explicitly. The latter circumstance allows for significant increases in time-step, that in certain cases may reach up to 3 orders of magnitude, without losing any relevant chemical or spectroscopic information.