arXiv subjects

Param Pathak

Publications and source records attributed to Param Pathak.

7 recordsLinked to original sources

arXiv2026

Quantum Reservoir Computing for Short-Term Power Load Forecasting in Resource-Constrained Energy Systems

Short-term load forecasting is essential for reliable energy management, but practical deployment on edge devices requires models that remain accurate under limited memory, finite measurement budgets, and hardware noise. This work proposes a hardware-efficient Quantum Reservoir Computing (QRC) framework for energy load forecasting, where a fixed quantum reservoir transforms temporal input windows into high-dimensional features and only a classical Elastic Net readout is trained. To reduce deployment cost, the trained readout is compressed using post-training fixed-point quantization at bit widths from 8 to 2 bits. The framework is evaluated on the Tetouan and Spain energy load datasets under exact statevector simulation, 512-shot finite sampling, and realistic hardware-noise models from IBM FakeTorino and IBM FakeMarrakesh. Results show that 6-bit readout precision preserves full-precision forecasting performance while reducing readout memory by 81.2%. Below this point, degradation becomes dataset dependent, with Tetouan showing stronger sensitivity and Spain degrading more gradually. Hardware-noise validation further shows that the trained readout transfers to noisy reservoir states without retraining. These findings support quantized QRC as a resource-aware forecasting approach for near-term quantum time-series applications.

quant-ph↗

arXiv2026

Game, Set, Quantum: Parameterized Quantum Circuit for Correlated Equilibrium in Bayesian Games

Strategic decision-making among many agents under incomplete information is central to economics, security, and multi-agent artificial intelligence (AI). Computing equilibria in such settings is challenging because the joint type-action space grows exponentially with the number of players. In binary-type, binary-action Bayesian games with $n$ players, an explicit representation over type-action profiles requires $O(2^{2n})$ entries, making direct linear-programming (LP) formulations increasingly costly as $n$ grows. We propose a hybrid quantum-classical framework for approximating Bayes correlated equilibrium (BCE) using a parameterized quantum circuit (PQC). The PQC represents the conditional distribution over joint actions using $O(nL)$ trainable parameters, where $L$ denotes the circuit depth; for the largest trained setting, $n=8$ and $L=2$, this corresponds to $48$ trainable angles. Each player count is trained independently by maximizing expected social welfare with a penalty on positive aggregated BCE obedience violations. On a strategically coupled Bayesian congestion game with $n=2,4,6,8$ players, feasible PQC solutions attain higher welfare than MCCFR and DCFR product-strategy baselines while satisfying $\epsilon_{\max}\leq10^{-3}$, where $\epsilon_{\max}$ denotes the maximum positive aggregated BCE obedience violation. Across five independent runs per setting, all runs are feasible for $n=2,4,6$, while four of five are feasible for $n=8$. PQC welfare remains below the exact LP optimum, with the absolute gap increasing with $n$, while classical state-vector simulation prevents PQC training beyond eight players. These results demonstrate the use of a compact PQC parameterization for approximate equilibrium computation and quantify its welfare, feasibility, and classical simulation scaling on the studied benchmark.

quant-ph↗

arXiv2026

Late Breaking Results: Hardware-Efficient Quantum Reservoir Computing via Quantized Readout

Due to rising electricity demand, accurate short-term load forecasting is increasingly important for grid stability and efficient energy management, particularly in resource-constrained edge settings. We present a hardware-efficient Quantum Reservoir Computing (QRC) framework based on a fixed, untrained quantum circuit with Chebyshev feature encoding, brickwork entanglement, and single- and two-qubit Pauli measurements, avoiding quantum backpropagation entirely. Using the Tetouan City Power Consumption dataset, we examine the effect of post-training fixed-point quantization on the classical readout layer, with the reservoir architecture selected through a genetic search over 18 candidate configurations. Under finite-shot evaluation, 8-bit and 6-bit quantization maintain forecasting accuracy within 1% of the FP32 baseline while reducing readout memory by 75% and 81%, respectively. These results suggest that quantized readout can improve the hardware efficiency and deployment practicality of QRC for memory-constrained energy forecasting.

cs.ET↗

arXiv2025

The Evolution of IBM's Quantum Information Software Kit (Qiskit): A Review of its Applications

Quantum computing is being increasingly adopted for solving classically intractable problems across various domains. However, the availability of accessible and scalable software frameworks remains essential for practical experimentation and adoption. IBM's open-source quantum computing toolkit 'Qiskit' has become a key player in this space by offering tools for circuit design, simulation, hardware execution, and domain-specific applications. This survey provides a systematic review of how Qiskit has evolved and what it has contributed to several critical fields including cryptography and cybersecurity, image and signal processing, climate science and energy applications, and finance. We show how Qiskit facilitates hybrid classical-quantum workflows and enables the deployment of algorithms on physical quantum hardware through error mitigation and modular integration approaches. Our exploration covers several key applications, including quantum key distribution, climate simulation, and quantum-enhanced portfolio optimization, while providing practical insights into their implementation. This work also covers the framework's technical structure and current limitations associated with scalability and reproducibility. By bringing together developments that have been scattered across different areas, this work serves as a reference point for researchers and practitioners who want to understand or contribute to Qiskit-enabled quantum computing.

quant-ph↗

arXiv2025

KASPER: Kolmogorov Arnold Networks for Stock Prediction and Explainable Regimes

Forecasting in financial markets remains a significant challenge due to their nonlinear and regime-dependent dynamics. Traditional deep learning models, such as long short-term memory networks and multilayer perceptrons, often struggle to generalize across shifting market conditions, highlighting the need for a more adaptive and interpretable approach. To address this, we introduce Kolmogorov-Arnold networks for stock prediction and explainable regimes (KASPER), a novel framework that integrates regime detection, sparse spline-based function modeling, and symbolic rule extraction. The framework identifies hidden market conditions using a Gumbel-Softmax-based mechanism, enabling regime-specific forecasting. For each regime, it employs Kolmogorov-Arnold networks with sparse spline activations to capture intricate price behaviors while maintaining robustness. Interpretability is achieved through symbolic learning based on Monte Carlo Shapley values, which extracts human-readable rules tailored to each regime. Applied to real-world financial time series from Yahoo Finance, the model achieves an $R^2$ score of 0.89, a Sharpe Ratio of 12.02, and a mean squared error as low as 0.0001, outperforming existing methods. This research establishes a new direction for regime-aware, transparent, and robust forecasting in financial markets.

cs.LG↗

arXiv2025

DRiVE: Dynamic Recognition in VEhicles using snnTorch

Spiking Neural Networks (SNNs) mimic biological brain activity, processing data efficiently through an event-driven design, wherein the neurons activate only when inputs exceed specific thresholds. Their ability to track voltage changes over time via membrane potential dynamics helps retain temporal information. This study combines SNNs with PyTorch's adaptable framework, snnTorch, to test their potential for image-based tasks. We introduce DRiVE, a vehicle detection model that uses spiking neuron dynamics to classify images, achieving 94.8% accuracy and a near-perfect 0.99 AUC score. These results highlight DRiVE's ability to distinguish vehicle classes effectively, challenging the notion that SNNs are limited to temporal data. As interest grows in energy-efficient neural models, DRiVE's success emphasizes the need to refine SNN optimization for visual tasks. This work encourages broader exploration of SNNs in scenarios where conventional networks struggle, particularly for real-world applications requiring both precision and efficiency.

cs.NE↗

arXiv2022

Hybrid Quantum Generative Adversarial Networks for Molecular Simulation and Drug Discovery

In molecular research, the modelling and analysis of molecules through simulation is an important part that has a direct influence on medical development, material science and drug discovery. The processing power required to design protein chains with hundreds of peptides is huge. Classical computing techniques, including state-of-the-art machine learning models being deployed on classical computing machines, have proven to be inefficient in this task, though they have been successful in a limited way. Moreover, current practical implementations, as opposed to purely theoretical modelling, are often infeasible in terms of both time and cost. One of the major areas where quantum machine learning is expected to have a profound advantage over classical algorithms is drug discovery. Quantum generative models have given some promising benefits in recent studies. This paper introduces three novel quantum generative adversarial network (QGAN) architecture variants resulting from different configurations, various quantum circuit layers and patched ansatz. A quantum simulator from Xanadu's PennyLane was utilized for executing the QGAN models trained on the QM9 dataset. Upon evaluation, one of the models, namely the QWGAN-HG-GP (Wasserstein distance with gradient penalty) model, outperformed the other QGAN models in different drug molecule property metrics.

quant-ph↗