Random vector functional link (RVFL) networks are lightweight and fast neural models that offer efficient training and strong generalization through randomized hidden-layer weights and direct input-output connections. However, conventional RVFL models are sensitive to noisy labels, outliers, and imbalanced data, which limits their performance in real-world applications. To address these challenges, we propose the kernel risk-sensitive mean p-power based RVFL (KRPRVFL) model, which integrates the computational efficiency of RVFL with the robustness of the kernel risk-sensitive mean p-power (KRP) criterion. By replacing the standard least-squares objective with a KRP-based loss, KRPRVFL adaptively reduces the influence of corrupted or unreliable samples during training, resulting in improved stability and generalization. Additionally, a collaborative learning mechanism is introduced to enable adaptive interaction among model components, further enhancing robustness in complex and noisy environments. The proposed framework also leverages kernel-induced feature mapping to capture nonlinear relationships without requiring explicit hidden-layer selection, maintaining both efficiency and scalability. Extensive experiments on UCI and KEEL benchmark datasets demonstrate that KRPRVFL consistently outperforms baseline models in terms of accuracy, robustness, and statistical significance, highlighting its effectiveness as a fast, scalable, and reliable solution for challenging classification tasks.
A. Quadir, A. Rahaman, Mushir Akhtar et al.· 0 citations
Randomized neural networks enable fast and analytically tractable training by fixing the input to hidden layer parameters at random and learning the output weights in closed form; however, their performance critically depends on a single uninformed draw of hidden units. This one shot and task uninformed feature construction often leads to redundant representations and suboptimal utilization of model capacity. To address this limitation, we propose a simple and broadly applicable residual guided procedure that greedily constructs the hidden layer using a closed form residual decrease criterion. At each stage, we (i) generate a pool of random candidate units, (ii) score each candidate by the exact reduction it induces in the ridge regularized objective, (iii) select the top k units, and (iv) refit the readout in closed form using the standard design with direct input links. This procedure yields a progressive training process with a guaranteed monotonic decrease of the training objective. The method is model agnostic: only the candidate generation is architecture specific, while the scoring selection refitting loop is shared across models. Extensive experiments on 71 benchmark datasets from the UCI repository, covering both binary and multiclass classification tasks, demonstrate that the proposed residual-guided models consistently outperform their baseline counterparts in terms of accuracy, stability, and overall ranking performance.
