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Takaki Akiba

Publications and source records attributed to Takaki Akiba.

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Duplicate-Aware Shift-and-Lift Carleman Linearization:Structure, Complexity, and Comparative Evaluation

The primary objective of this study is to remove duplicated monomial contributions that proliferate in Carleman linearization as state dimension and truncation order increase. To do so, we adopt a shift-and-lift architecture, since it exposes repeated exponent targets and allows duplicate-aware coefficient coalescing during lifted-operator assembly. This architecture also makes high-order truncation practical, but that regime intensifies local convergence and closure sensitivity for higher-order nonlinearities. We therefore pair shift-and-lift with a moving-center expansion so that shift and lift are updated jointly around evolving local centers, improving validity of the truncated model along the trajectory. The resulting workflow combines symmetry-reduced monomial bases, packed exponent-key indexing, and sparse triplet coalescing to preserve truncated affine dynamics while reducing index-resolution overhead and write-path irregularity. We analyze variable growth, preprocessing complexity, and truncation-induced error mechanisms, and we compare against Jacobian linearization through fixed-step error, admissible step size, and cost-at-target-accuracy criteria. Two benchmarks (bilinear driver and logistic interaction) show convergence under refinement for both approaches, with regime-dependent accuracy gains for the proposed method rather than universal superiority.

cs.CE

GPU Benchmark through QPE Emulator with cuQuantum for Practical Quantum Applications

The quantum algorithm of Quantum Phase Estimation (QPE) was implemented to make the maximum use of GPU emulation with cuQuantum and CUDA Toolkit by NVIDIA. The input and output were handled by HDF5 to make the process as easy as possible. The computational time, VRAM usage, value error, and overhead was evaluated against the developed application. VRAM usage and the profiler analysis suggested that the developed application could make the maximum use of GPU capability.

quant-ph

Carleman linearization approach for chemical kinetics integration toward quantum computation

The Harrow, Hassidim, Lloyd (HHL) algorithm is a quantum algorithm expected to accelerate solving large-scale linear ordinary differential equations (ODEs). To apply the HHL to non-linear problems such as chemical reactions, the system must be linearized. In this study, Carleman linearization was utilized to transform nonlinear first-order ODEs of chemical reactions into linear ODEs. Although this linearization theoretically requires the generation of an infinite matrix, the original nonlinear equations can be reconstructed. For the practical use, the linearized system should be truncated with finite size and analysis precision can be determined by the extent of the truncation. Matrix should be sufficiently large so that the precision is satisfied because quantum computers can treat. Our method was applied to a one-variable nonlinear dy/dt = -y^2 system to investigate the effect of truncation orders in Carleman linearization and time step size on the absolute error. Subsequently, two zero-dimensional homogeneous ignition problems for H2/air and CH4/air gas mixtures were solved. The results revealed that the proposed method could accurately reproduce reference data. Furthermore, an increase in the truncation order in Carleman linearization improved accuracy even with a large time-step size. Thus, our approach can provide accurate numerical simulations rapidly for complex combustion systems.

math.NA