Abstract
A multidomain decomposition method is presented for time-dependent density functional calculations. The multidomain decomposition approach divides the coordinate space into subdomains where local solutions are generated. The subdomain solutions are used as basis states to describe the time propagation of electronic wave functions in the whole system. The applicability and flexibility of the approach are demonstrated on various test systems including the calculation of the photoabsorption cross section of a graphene ribbon and a light-harvesting triad.
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