4.7 Article

Numerical assessment for accuracy and GPU acceleration of TD-DMRG time evolution schemes

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 152, 期 2, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.5135363

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资金

  1. National Natural Science Foundation of China through the project Science CEnter for Luminescence from Molecular Aggregates (SCELMA) [21788102]
  2. Ministry of Science and Technology of China through the National Key RD Plan [2017YFA0204501]
  3. Shuimu Tsinghua Scholar Program

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The time dependent density matrix renormalization group (TD-DMRG) has become one of the cutting edge methods of quantum dynamics for complex systems. In this paper, we comparatively study the accuracy of three time evolution schemes in the TD-DMRG, the global propagation and compression method with the Runge-Kutta algorithm (P&C-RK), the time dependent variational principle based methods with the matrix unfolding algorithm (TDVP-MU), and with the projector-splitting algorithm (TDVP-PS), by performing benchmarks on the exciton dynamics of the Fenna-Matthews-Olson complex. We show that TDVP-MU and TDVP-PS yield the same result when the time step size is converged and they are more accurate than P&C-RK4, while TDVP-PS tolerates a larger time step size than TDVP-MU. We further adopt the graphical processing units to accelerate the heavy tensor contractions in the TD-DMRG, and it is able to speed up the TDVP-MU and TDVP-PS schemes by up to 73 times.

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