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Numerical Assessment for Accuracy and GPU Acceleration of TD-DMRG Time Evolution Schemes

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arxiv 1907.12044 v2 pith:MRLSUY6X submitted 2019-07-28 physics.chem-ph physics.comp-ph

classification physics.chem-phphysics.comp-ph
keywords timetd-dmrgtdvp-psalgorithmschemestdvp-muaccuracycomplex
verification ladder T0 review T1 audit T2 compute T3 formal

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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 TD-DMRG, the global propagation and compression method with Runge-Kutta algorithm (P&C-RK), the time dependent variational principle based methods with matrix unfolding algorithm (TDVPMU) and with projector-splitting algorithm (TDVP-PS), by performing benchmarks on the exciton dynamics of Fenna-Matthews-Olson (FMO) 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 (GPU) to accelerate the heavy tensor contractions in 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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  1. Time-dependent Density Matrix Renormalization Group Quantum Dynamics for Realistic Chemical Systems

    cond-mat.str-el 2019-08 conditional novelty 4.0 of 10

    Two-site TDVP time evolution on matrix product states accurately reproduces MCTDH and experimental dynamics for pyrazine and singlet-fission models with up to 183 vibrational modes.

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