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Ferdin Sagai Don Bosco

Publications and source records attributed to Ferdin Sagai Don Bosco.

7 recordsLinked to original sources

Evaluation of portability and performance of an OpenMP5 offloaded Quantum-Inspired Evolutionary Optimization Across the GPU Ecosystem

Quantum-inspired evolutionary optimization (QIEO) is a new class of population-based metaheuristic optimization algorithms which represents design variables as a set of qubits and searches a continuous, multi-dimensional landscape through rotation of the qubit's amplitude pair. Every generation rotates those amplitudes toward a single elite, which corresponds to that generation's best. The per-generation cost scales as $O(N_p N_g)$ for $N_p$ chromosomes and $N_g$ genes (decision variables). Production use of such solvers is rarely confined to a single machine class. Prototypes are run on laboratory servers- before moving to rented cloud workstations for more involved campaigns. The largest problems are reserved for leadership-class accelerators. This paper asks whether a \emph{single} OpenMP~5 source of QIEO, offloaded with \texttt{\#pragma omp target}, is a viable production path in each of those settings. We report three independent, campaigns of the 0/1 knapsack problem against a same-source multi-core Intel CPU baseline. The study comprises approximately 3,000 runs spanning varying chromosome and gene counts, evaluated using both chromosome-level and gene-level offload strategies on the NVIDIA Tesla V100 SXM2, NVIDIA A100 80GB, and AMD Instinct MI300X GPUs. Deployment-specific nuances such as Volta's constant-memory cliffs, Ampere's L2 persistence and \texttt{cp.async}, CDNA~3's Infinity Cache and XCD occupancy are addressed to ensure high performance of these platforms. Results reveal gene-parallel offload achieved geometric-mean speedups of 90$\times$, 136$\times$, and 155$\times$ over a single CPU core on the V100, A100, and MI300X, respectively, and 12$\times$, 17$\times$, and 16.6$\times$ over 72 host threads. Furthermore DetermineElite, the $O(N_p)$ selection of the generation-best chromosome, is found to be better suited to the host than to the device.

cs.PF↗

Cross-Backend QIEO: Universal Runtime Portability across OpenMP5, CUDA, HIP, and Multi-Language Interfaces

Quantum-inspired algorithms emulate quantum mechanical principles, such as, superposition, interference, and probabilistic amplitude evolution, on classical hardware by representing candidate solutions as qubit vectors and evolving them through rotation-gate operators. This approach offers higher optimization performance without physical qubits, and has been shown to achieve order-of-magnitude speedups (10--80$\times$) over traditional solvers on combinatorial, high-dimensional NP-hard problems. A critical barrier to adoption, however, is the lack of a unified execution framework that delivers both algorithmic performance and hardware portability. We present \textbf{Cross-Backend Quantum Inspired Evolutionary Optimizer (QIEO)}, the runtime core of BQP's BQPhy solver, which addresses this gap through a \emph{single-source-of-truth} architecture. One C++ implementation of the QIEO algorithm is compiled once per hardware target and exposed to multiple high-level languages via thin binding layers. The framework dispatches to CPU (sequential), OpenMP~5 (multi-core), CUDA (NVIDIA), and HIP (AMD) backends at runtime, adapting kernels to each device's memory hierarchy and warp/wavefront execution model. The framework's real-world utility is validated through binding demonstrations that share the identical C++ runtime. BQPhy's Python library is demonstrated on a neural network hyperparameter optimisation achieving 88.60\% test accuracy on MNIST. BQPhy's MATLAB's Toolkit is tested on wind farm layout optimisation attaining $365\,399 \pm 4\,552$~MWh/yr, which is statistically indistinguishable from particle swarm optimisation and $+7.6\%$ above genetic algorithms on a 32-variable constrained engineering problem. The Julia package tackles the Lotka--Volterra parameter estimation where BQPhy replaces native Julia solvers on the same residual, cutting mean SSE by $2.1\times$.

cs.DC↗

Landscape Limits of Quantum-Inspired Evolutionary Optimization across 256 continuous functions

Quantum-inspired evolutionary optimization (QIEO) represents design variables as a set of qubits and searches a continuous, multi-dimensional landscape through rotation of the qubit's amplitude pair. Every generation rotates those amplitudes toward a single elite, which corresponds to that generation's best. The update is cheap, almost parameter-free, and well-suited for massive parallel implementation, which has encouraged its adoption in engineering, design, and planning applications. However, there are critical issues with this formulation, principally, the treatment of design variables as independent probability components which make it incapable of exploiting local curvature, anisotropy, or variable coupling. Despite this, QIEO is believed to hold promise, and has been used extensively to solve real-world problems, with significant qualitative and computational advantage over its classical counterpart, Genetic Algorithm (GA). A collection of 256 (actually 508; 256 unshifted + 252 shifted, 4 could not be shifted) continuous function are selected from the prior works, in such a way that they represent eleven landscape characteristics, namely continuity, differentiability, separability, scalability, modality, convexity, conditioning, symmetry, maximum dimensionality, dimension dependency, and the coupling pattern of the design variables. These functions are then solved by three QIEO variants, two GA encodings and Hansen's Covariance Matrix Adaptation Evolution Strategy (CMA-ES). The results are evaluated in terms of computational cost, solution precision, and specialization across landscape characteristics. They identify the conditions under which QIEO provides competitive performance, clarify where its independent-variable representation becomes limiting, and establish whether particular QIEO variants offer advantages for specific landscape characteristics.

cs.NE↗

Physics-Informed Neural Networks: Bridging the Divide Between Conservative and Non-Conservative Equations

In the realm of computational fluid dynamics, traditional numerical methods, which heavily rely on discretization, typically necessitate the formulation of partial differential equations (PDEs) in conservative form to accurately capture shocks and other discontinuities in compressible flows. Conversely, utilizing non-conservative forms often introduces significant errors near these discontinuities or results in smeared shocks. This dependency poses a considerable limitation, particularly as many PDEs encountered in complex physical phenomena, such as multi-phase flows, are inherently non-conservative. This inherent non-conservativity restricts the direct applicability of standard numerical solvers designed for conservative forms. This work aims to thoroughly investigate the sensitivity of Physics-Informed Neural Networks (PINNs) to the choice of PDE formulation (conservative vs. non-conservative) when solving problems involving shocks and discontinuities. We have conducted this investigation across a range of benchmark problems, specifically the Burgers equation and both steady and unsteady Euler equations, to provide a comprehensive understanding of PINNs capabilities in this critical area.

physics.flu-dyn↗

Revisiting Conservativeness in Fluid Dynamics: Failure of Non-Conservative PINNs and a Path-Integral Remedy

The choice between conservative and non-conservative formulations is a fundamental dilemma in CFD. While non-conservative forms offer intuitive modeling in primitive variables, they typically produce erroneous shock speeds. This paper critically analyzes these formulations, contrasting classical failures against the capabilities of Physics-Informed Neural Networks (PINNs). Using the Adaptive Weight and Viscosity (PINNs-AWV) architecture, we evaluate cases ranging from shallow water equations to unsteady 1D and 2D Euler equations. Results reveal a significant dichotomy: while PINNs-AWV restores physical fidelity in scalar and steady systems, standard non-conservative PINNs fail in unsteady systems like the Sod shock tube. We demonstrate this failure stems from non-vanishing source terms introduced by viscous regularization, which violate the Rankine--Hugoniot jump conditions. To resolve this, we implement a path-integral framework based on Dal Maso--LeFloch--Murat (DLM) theory. By incorporating path-consistent losses in PINNs (PI-PINN) and using path-conservative numerical schemes, we successfully recover correct shock speeds within non-conservative frameworks. Our results prove the path-integral approach provides a rigorous mathematical bridge for physical accuracy in both classical and machine learning solvers, enabling primitive-variable formulations in transient, high-speed simulations.

physics.flu-dyn↗

Investigation of Performance and Scalability of a Quantum-Inspired Evolutionary Optimizer (QIEO) on NVIDIA GPU

Quantum inspired evolutionary optimization leverages quantum computing principles like superposition, interference, and probabilistic representation to enhance classical evolutionary algorithms with improved exploration and exploitation capabilities. Implemented on NVIDIA Tesla V100 SXM2 GPUs, this study systematically investigates the performance and scalability of a GPU-accelerated Quantum Inspired Evolutionary Optimizer applied to large scale 01 Knapsack problems. By exploiting CUDA`s parallel processing capabilities, particularly through optimized memory management and thread configuration, significant speedups and efficient utilization of GPU resources is demonstrated. The analysis covers various problem sizes, kernel launch configurations, and memory models including constant, shared, global, and pinned memory, alongside extensive scaling studies. The results reveal that careful tuning of memory strategies and kernel configurations is essential for maximizing throughput and efficiency, with constant memory providing superior performance up to hardware limits. Beyond these limits, global memory and strategic tiling become necessary, albeit with some performance trade offs. The findings highlight both the promise and the practical constraints of applying QIEO on GPUs for complex combinatorial optimization, offering actionable insights for future large scale metaheuristic implementations.

cs.CE↗

Demonstration of Scalability and Accuracy of Variational Quantum Linear Solver for Computational Fluid Dynamics

The solution for non-linear, complex partial differential Equations (PDEs) is achieved through numerical approximations, which yield a linear system of equations. This approach is prevalent in Computational Fluid Dynamics (CFD), but it restricts the mesh size since the solution of the linear system becomes computationally intractable when the mesh resolution increases. The reliance on the ability of High-Performance Computers (HPC) to scale up and meet these requirements is myopic; such very high-fidelity simulations require a paradigm shift in computing. This paper presents an exploration of quantum methodologies aimed at achieving high accuracy in solving such a large system of equations. Leveraging recent works in Quantum Linear Solver Algorithms (QLSA) and variational algorithms suitable for Quantum Simulation in HPC, we aspire to push the boundaries of CFD-relevant problems that can be solved on hybrid quantum-classical framework. To this end, we consider the 2D, transient, incompressible, viscous, non-linear coupled Burgers equation as a test problem and investigate the accuracy of our approach by comparing results with a classical linear system of equation solvers, such as the Generalized Minimal RESidual method (GMRES). Through rigorous testing, our findings demonstrate that our quantum methods yield results comparable in accuracy to traditional approaches. Additionally, we demonstrate the accuracy, scalability, and consistency of our quantum method. Lastly, we present an insightful estimation of the resources our quantum algorithm needs to solve systems with nearly 2 billion mesh points.

physics.flu-dyn↗