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3D-GTDSE: A GPU-based code for solving 3D-TDSE in Cartesian coordinates

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【作者】 彭科刘爱华王俊赵曦

【Author】 Ke Peng;Aihua Liu;Jun Wang;Xi Zhao;School of Physics and Information Technology, Shaanxi Normal University;Institute of Atomic and Molecular Physics, Jilin University;

【通讯作者】 刘爱华;王俊;赵曦;

【机构】 School of Physics and Information Technology, Shaanxi Normal UniversityInstitute of Atomic and Molecular Physics, Jilin University

【摘要】 We present a graphics processing units(GPU) parallelization based three-dimensional time-dependent Schr ¨odinger equation(3D-TDSE) code to simulate the interaction between single-active-electron atom/molecule and arbitrary types of laser pulses with either velocity gauge or length gauge in Cartesian coordinates. Split-operator method combined with fast Fourier transforms(FFT) is used to perform the time evolution. Sample applications in different scenarios, such as stationary state energies, photon ionization spectra, attosecond clocks, and high-order harmonic generation(HHG), are given for the hydrogen atom. Repeatable results can be obtained with the benchmark program PCTDSE, which is a 3DTDSE Fortran solver parallelized using message passing interface(MPI) library. With the help of GPU acceleration and vectorization strategy, our code running on a single NVIDIA 3090 RTX GPU can achieve about 10 times faster computation speed than PCTDSE running on a 144 Intel Xeon CPU cores server with the same accuracy. In addition, 3D-GTDSE can also be modified slightly to simulate non-adiabatic dynamics involving the coupling of nuclear and electronic wave packets,as well as pure nuclear wave packet dynamics in the presence of strong laser fields within 3 dimensions. Additionally, we have also discussed the limitations and shortcomings of our code in utilizing GPU memory. The 3D-GTDSE code provides an alternative tool for studying the ultrafast nonlinear dynamics under strong laser fields.

【Abstract】 We present a graphics processing units(GPU) parallelization based three-dimensional time-dependent Schr ¨odinger equation(3D-TDSE) code to simulate the interaction between single-active-electron atom/molecule and arbitrary types of laser pulses with either velocity gauge or length gauge in Cartesian coordinates. Split-operator method combined with fast Fourier transforms(FFT) is used to perform the time evolution. Sample applications in different scenarios, such as stationary state energies, photon ionization spectra, attosecond clocks, and high-order harmonic generation(HHG), are given for the hydrogen atom. Repeatable results can be obtained with the benchmark program PCTDSE, which is a 3DTDSE Fortran solver parallelized using message passing interface(MPI) library. With the help of GPU acceleration and vectorization strategy, our code running on a single NVIDIA 3090 RTX GPU can achieve about 10 times faster computation speed than PCTDSE running on a 144 Intel Xeon CPU cores server with the same accuracy. In addition, 3D-GTDSE can also be modified slightly to simulate non-adiabatic dynamics involving the coupling of nuclear and electronic wave packets,as well as pure nuclear wave packet dynamics in the presence of strong laser fields within 3 dimensions. Additionally, we have also discussed the limitations and shortcomings of our code in utilizing GPU memory. The 3D-GTDSE code provides an alternative tool for studying the ultrafast nonlinear dynamics under strong laser fields.

【基金】 supported by the GHfund A (Grant No. ghfund202407013663);the Fundamental Research Funds for the Central Universities (Grant No. GK202207012);Shaanxi Province (Grant No. QCYRCXM-2022-241);the National Key Research and Development Program of China (Grant No. 2022YFE0134200);Guangdong Basic and Applied Basic Research Foundation (Grant No. 2025A1515011117);the Natural Science Foundation of Jilin Province (Grant No. 20220101016JC);the National Natural Science Foundation of China (Grant Nos. 12374238, 11934004, and 11974230)
  • 【文献出处】 Chinese Physics B ,中国物理B , 编辑部邮箱 ,2025年09期
  • 【分类号】TN24;TP332
  • 【下载频次】1
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