TRAVOLTA: GPU Acceleration and Algorithmic Improvements for Constructing Quantum Optimal Control Fields in Photo-Excited Systems

16 November 2023, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

We present an open-source software package, TRAVOLTA (Terrific Refinements to Accelerate, Validate, and Optimize Large Time-dependent Algorithms), for carrying out massively parallelized quantum optimal control calculations on GPUs. The TRAVOLTA software package is a significant overhaul of our previous NIC-CAGE algorithm and also includes algorithmic improvements to the gradient ascent procedure to enable faster convergence. We examine three different variants of GPU parallelization to assess their performance in constructing optimal control fields in a variety of quantum systems. In addition, we provide several examples with extensive benchmarks on our GPU-enhanced TRAVOLTA code to show that it generates the same results as previous CPU-based algorithms but with a speedup that is more than ten times faster. Our GPU enhancements and algorithmic improvements enable large quantum optimal control calculations that can be efficiently and routinely executed on modern multi-core computational hardware.

Keywords

electron dynamics
time-dependent Schrodinger equation
optimal control theory
quantum optimal control
optimal control
GPUs
theoretical chemistry
gradient ascent algorithm
electronic excited states
time-dependent density functional theory
parallelization
Nicolas Cage
John Travolta

Supplementary materials

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Description
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Supplemental Material
Description
Brief review of LU decomposition and raw numerical values used to generate Fig. 6 in the main text
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