Rishabh Tiwari

Kushal Chauhan, Rishabh Tiwari, Jan Freyberg et al. · berkeley

Concept bottleneck models (CBMs) are interpretable neural networks that first predict labels for human-interpretable concepts relevant to the prediction task, and then predict the final label based on the concept label predictions. We extend CBMs to interactive prediction settings where the model can query a human collaborator for the label to some concepts. We develop an interaction policy that, at prediction time, chooses which concepts to request a label for so as to maximally improve the final prediction. We demonstrate that a simple policy combining concept prediction uncertainty and influence of the concept on the final prediction achieves strong performance and outperforms static approaches as well as active feature acquisition methods proposed in the literature. We show that the interactive CBM can achieve accuracy gains of 5-10% with only 5 interactions over competitive baselines on the Caltech-UCSD Birds, CheXpert and OAI datasets.

Harman Singh, Xiuyu Li, Kusha Sareen et al. · berkeley

Test-time scaling for complex reasoning tasks shows that leveraging inference-time compute, by methods such as independently sampling and aggregating multiple solutions, results in significantly better task outcomes. However, a critical bottleneck is verification: sampling is only effective if correct solutions can be reliably identified among candidates. While existing approaches typically evaluate candidates independently via scalar scoring, we demonstrate that models are substantially stronger at pairwise self-verification. Leveraging this insight, we introduce $V_1$, a framework that unifies generation and verification through efficient pairwise ranking. $V_1$ comprises two components: $V_1$-Infer, an uncertainty-guided algorithm using a tournament-based ranking that dynamically allocates self-verification compute to candidate pairs whose relative correctness is most uncertain; and $V_1$-PairRL, an RL framework that jointly trains a single model as both generator and pairwise self-verifier, ensuring the verifier adapts to the generator's evolving distribution. On code generation (LiveCodeBench, CodeContests, SWE-Bench) and math reasoning (AIME, HMMT) benchmarks, $V_1$-Infer improves Pass@1 by up to $10%$ over pointwise verification and outperforms recent test-time scaling methods while being significantly more efficient. Furthermore, $V_1$-PairRL achieves $7$--$9%$ test-time scaling gains over standard RL and pointwise joint training, and improves base Pass@1 by up to 8.7% over standard RL in a code-generation setting.

Haocheng Xi, Harman Singh, Yuezhou Hu et al. · berkeley

Block-wise diffusion language models (DLMs) generate multiple tokens in any order, offering a promising alternative to the autoregressive decoding pipeline. However, they still remain bottlenecked by memory-bound attention in long-context scenarios. Naive sparse attention fails on DLMs due to a KV Inflation problem, where different queries select different prefix positions, making the union of accessed KV pages large. To address this, we observe that between consecutive denoising steps, only a small fraction of active tokens exhibit significant hidden-state changes, while the majority of stable tokens remain nearly constant. Based on this insight, we propose LOSA (Locality-aware Sparse Attention), which reuses cached prefix-attention results for stable tokens and applies sparse attention only to active tokens. This substantially shrinks the number of KV indices that must be loaded, yielding both higher speedup and higher accuracy. Across multiple block-wise DLMs and benchmarks, LOSA preserves near-dense accuracy while significantly improving efficiency, achieving up to +9 points in average accuracy at aggressive sparsity levels while maintaining 1.54x lower attention density. It also achieves up to 4.14x attention speedup on RTX A6000 GPUs, demonstrating the effectiveness of the proposed method.

Sai Surya Duvvuri, Chanakya Ekbote, Rachit Bansal et al. · berkeley

Multi-Head Attention (MHA) is the core computational primitive underlying modern Large Language Models (LLMs). However, MHA suffers from a fundamental linear scaling limitation: $H$ attention heads produce exactly $H$ independent attention matrices, with no communication between heads during attention computation. This becomes problematic for multi-step reasoning, where correct answers depend on aggregating evidence from multiple parts of the context and composing latent token-to-token relations over a chain of intermediate inferences. To address this, we propose Interleaved Head Attention (IHA), which enables cross-head mixing by constructing $P$ pseudo-heads per head (typically $P=H$), where each pseudo query/key/value is a learned linear combination of all $H$ original queries, keys and values respectively. Interactions between pseudo-query and pseudo-key heads induce up to $P^2$ attention patterns per head with modest parameter overhead $\mathcal{O}(H^2P)$. We provide theory showing improved efficiency in terms of number of parameters on the synthetic Polynomial task (IHA uses $Θ(\sqrt{k}n^2)$ parameters vs. $Θ(kn^2)$ for MHA) and on the synthetic order-sensitive CPM-3 task (IHA uses $\lceil\sqrt{N_{\max}}\rceil$ heads vs. $N_{\max}$ for MHA). On real-world benchmarks, IHA improves Multi-Key retrieval on RULER by 10-20% (4k-16k) and, after fine-tuning for reasoning on OpenThoughts, improves GSM8K by 5.8% and MATH-500 by 2.8% (Majority Vote) over full attention.

Rishabh Tiwari, Durga Sivasubramanian, Anmol Mekala et al. · berkeley

Deep networks tend to learn spurious feature-label correlations in real-world supervised learning tasks. This vulnerability is aggravated in distillation, where a student model may have lesser representational capacity than the corresponding teacher model. Often, knowledge of specific spurious correlations is used to reweight instances & rebalance the learning process. We propose a novel early readout mechanism whereby we attempt to predict the label using representations from earlier network layers. We show that these early readouts automatically identify problem instances or groups in the form of confident, incorrect predictions. Leveraging these signals to modulate the distillation loss on an instance level allows us to substantially improve not only group fairness measures across benchmark datasets, but also overall accuracy of the student model. We also provide secondary analyses that bring insight into the role of feature learning in supervision and distillation.

Monishwaran Maheswaran, Rishabh Tiwari, Yuezhou Hu et al. · berkeley

Modern Large Language Models achieve impressive reasoning capabilities with long Chain of Thoughts, but they incur substantial computational cost during inference, and this motivates techniques to improve the performance-cost ratio. Among these techniques, Speculative Decoding accelerates inference by employing a fast but inaccurate draft model to autoregressively propose tokens, which are then verified in parallel by a more capable target model. However, due to unnecessary rejections caused by token mismatches in semantically equivalent steps, traditional token-level Speculative Decoding struggles in reasoning tasks. Although recent works have shifted to step-level semantic verification, which improve efficiency by accepting or rejecting entire reasoning steps, existing step-level methods still regenerate many rejected steps with little improvement, wasting valuable target compute. To address this challenge, we propose Arbitrage, a novel step-level speculative generation framework that routes generation dynamically based on the relative advantage between draft and target models. Instead of applying a fixed acceptance threshold, Arbitrage uses a lightweight router trained to predict when the target model is likely to produce a meaningfully better step. This routing approximates an ideal Arbitrage Oracle that always chooses the higher-quality step, achieving near-optimal efficiency-accuracy trade-offs. Across multiple mathematical reasoning benchmarks, Arbitrage consistently surpasses prior step-level Speculative Decoding baselines, reducing inference latency by up to $\sim2\times$ at matched accuracy.

Rachit Bansal, Aston Zhang, Rishabh Tiwari et al. · harvard, microsoft-research

Progress on training and architecture strategies has enabled LLMs with millions of tokens in context length. However, empirical evidence suggests that such long-context LLMs can consume far more text than they can reliably use. On the other hand, it has been shown that inference-time compute can be used to scale performance of LLMs, often by generating thinking tokens, on challenging tasks involving multi-step reasoning. Through controlled experiments on sandbox long-context tasks, we find that such inference-time strategies show rapidly diminishing returns and fail at long context. We attribute these failures to score dilution, a phenomenon inherent to static self-attention. Further, we show that current inference-time strategies cannot retrieve relevant long-context signals under certain conditions. We propose a simple method that, through targeted gradient updates on the given context, provably overcomes limitations of static self-attention. We find that this shift in how inference-time compute is spent leads to consistently large performance improvements across models and long-context benchmarks. Our method leads to large 12.6 and 14.1 percentage point improvements for Qwen3-4B on average across subsets of LongBench-v2 and ZeroScrolls benchmarks. The takeaway is practical: for long context, a small amount of context-specific training is a better use of inference compute than current inference-time scaling strategies like producing more thinking tokens.

Arnav Chavan, Rishabh Tiwari, Udbhav Bamba et al. · berkeley

Gradient based meta-learning methods are prone to overfit on the meta-training set, and this behaviour is more prominent with large and complex networks. Moreover, large networks restrict the application of meta-learning models on low-power edge devices. While choosing smaller networks avoid these issues to a certain extent, it affects the overall generalization leading to reduced performance. Clearly, there is an approximately optimal choice of network architecture that is best suited for every meta-learning problem, however, identifying it beforehand is not straightforward. In this paper, we present MetaDOCK, a task-specific dynamic kernel selection strategy for designing compressed CNN models that generalize well on unseen tasks in meta-learning. Our method is based on the hypothesis that for a given set of similar tasks, not all kernels of the network are needed by each individual task. Rather, each task uses only a fraction of the kernels, and the selection of the kernels per task can be learnt dynamically as a part of the inner update steps. MetaDOCK compresses the meta-model as well as the task-specific inner models, thus providing significant reduction in model size for each task, and through constraining the number of active kernels for every task, it implicitly mitigates the issue of meta-overfitting. We show that for the same inference budget, pruned versions of large CNN models obtained using our approach consistently outperform the conventional choices of CNN models. MetaDOCK couples well with popular meta-learning approaches such as iMAML. The efficacy of our method is validated on CIFAR-fs and mini-ImageNet datasets, and we have observed that our approach can provide improvements in model accuracy of up to 2% on standard meta-learning benchmark, while reducing the model size by more than 75%.

Saksham Aggarwal, Taneesh Gupta, Pawan Kumar Sahu et al. · berkeley

Object trackers deployed on low-power devices need to be light-weight, however, most of the current state-of-the-art (SOTA) methods rely on using compute-heavy backbones built using CNNs or transformers. Large sizes of such models do not allow their deployment in low-power conditions and designing compressed variants of large tracking models is of great importance. This paper demonstrates how highly compressed light-weight object trackers can be designed using neural architectural pruning of large CNN and transformer based trackers. Further, a comparative study on architectural choices best suited to design light-weight trackers is provided. A comparison between SOTA trackers using CNNs, transformers as well as the combination of the two is presented to study their stability at various compression ratios. Finally results for extreme pruning scenarios going as low as 1% in some cases are shown to study the limits of network pruning in object tracking. This work provides deeper insights into designing highly efficient trackers from existing SOTA methods.

Monishwaran Maheswaran, Leon Lakhani, Zhongzhu Zhou et al.

We show that verifier-free evolution is bottlenecked by both diversity and efficiency: without external correction, repeated evolution accelerates collapse toward narrow modes, while the uniform use of a high-cost model wastes compute and quickly becomes economically impractical. We introduce Squeeze Evolve, a unified multi-model orchestration framework for verifier-free evolutionary inference. Our approach is guided by a simple principle: allocate model capability where it has the highest marginal utility. Stronger models are reserved for high-impact stages, while cheaper models handle the other stages at much lower costs. This principle addresses diversity and cost-efficiency jointly while remaining lightweight. Squeeze Evolve naturally supports open-source, closed-source, and mixed-model deployments. Across AIME 2025, HMMT 2025, LiveCodeBench V6, GPQA-Diamond, ARC-AGI-V2, and multimodal vision benchmarks, such as MMMU-Pro and BabyVision, Squeeze Evolve consistently improves the cost-capability frontier over single-model evolution and achieves new state-of-the-art results on several tasks. Empirically, Squeeze Evolve reduces API cost by up to $\sim$3$\times$ and increases fixed-budget serving throughput by up to $\sim$10$\times$. Moreover, on discovery tasks, Squeeze Evolve is the first verifier-free evolutionary method to match, and in some cases exceed, the performance of verifier-based evolutionary methods.

Rishabh Tiwari, Pradeep Shenoy

Simplicity bias is the concerning tendency of deep networks to over-depend on simple, weakly predictive features, to the exclusion of stronger, more complex features. This is exacerbated in real-world applications by limited training data and spurious feature-label correlations, leading to biased, incorrect predictions. We propose a direct, interventional method for addressing simplicity bias in DNNs, which we call the feature sieve. We aim to automatically identify and suppress easily-computable spurious features in lower layers of the network, thereby allowing the higher network levels to extract and utilize richer, more meaningful representations. We provide concrete evidence of this differential suppression & enhancement of relevant features on both controlled datasets and real-world images, and report substantial gains on many real-world debiasing benchmarks (11.4% relative gain on Imagenet-A; 3.2% on BAR, etc). Crucially, we do not depend on prior knowledge of spurious attributes or features, and in fact outperform many baselines that explicitly incorporate such information. We believe that our feature sieve work opens up exciting new research directions in automated adversarial feature extraction and representation learning for deep networks.

Saarth Gaonkar, Xiang Zheng, Haocheng Xi et al.

Recent work in scientific machine learning aims to tackle scientific tasks directly by predicting target values with neural networks (e.g., physics-informed neural networks, neural ODEs, neural operators, etc.), but attaining high accuracy and robustness has been challenging. We explore an alternative view: use LLMs to write code that leverages decades of numerical algorithms. This shifts the burden from learning a solution function to making domain-aware numerical choices. We ask whether LLMs can act as SciML agents that, given a natural-language ODE description, generate runnable code that is scientifically appropriate, selecting suitable solvers (stiff vs. non-stiff), and enforcing stability checks. There is currently no benchmark to measure this kind of capability for scientific computing tasks. As such, we first introduce two new datasets: a diagnostic dataset of adversarial "misleading" problems; and a large-scale benchmark of 1,000 diverse ODE tasks. The diagnostic set contains problems whose superficial appearance suggests stiffness, and that require algebraic simplification to demonstrate non-stiffness; and the large-scale benchmark spans stiff and non-stiff ODE regimes. We evaluate open- and closed-source LLM models along two axes: (i) unguided versus guided prompting with domain-specific knowledge; and (ii) off-the-shelf versus fine-tuned variants. Our evaluation measures both executability and numerical validity against reference solutions. We find that with sufficient context and guided prompts, newer instruction-following models achieve high accuracy on both criteria. In many cases, recent open-source systems perform strongly without fine-tuning, while older or smaller models still benefit from fine-tuning. Overall, our preliminary results indicate that careful prompting and fine-tuning can yield a specialized LLM agent capable of reliably solving simple ODE problems.

Rishabh Tiwari, Kusha Sareen, Lakshya A Agrawal et al.

Large language models (LLMs) are trained for downstream tasks by updating their parameters (e.g., via RL). However, updating parameters forces them to absorb task-specific information, which can result in catastrophic forgetting and loss of plasticity. In contrast, in-context learning with fixed LLM parameters can cheaply and rapidly adapt to task-specific requirements (e.g., prompt optimization), but cannot by itself typically match the performance gains available through updating LLM parameters. There is no good reason for restricting learning to being in-context or in-weights. Moreover, humans also likely learn at different time scales (e.g., System 1 vs 2). To this end, we introduce a fast-slow learning framework for LLMs, with model parameters as "slow" weights and optimized context as "fast" weights. These fast "weights" can learn from textual feedback to absorb the task-specific information, while allowing slow weights to stay closer to the base model and persist general reasoning behaviors. Fast-Slow Training (FST) is up to 3x more sample-efficient than only slow learning (RL) across reasoning tasks, while consistently reaching a higher performance asymptote. Moreover, FST-trained models remain closer to the base LLM (up to 70% less KL divergence), resulting in less catastrophic forgetting than RL-training. This reduced drift also preserves plasticity: after training on one task, FST trained models adapt more effectively to a subsequent task than parameter-only trained models. In continual learning scenarios, where task domains change on the fly, FST continues to acquire each new task while parameter-only RL stalls.

Mert Cemri, Melissa Z. Pan, Shuyi Yang et al. · berkeley

Despite enthusiasm for Multi-Agent LLM Systems (MAS), their performance gains on popular benchmarks are often minimal. This gap highlights a critical need for a principled understanding of why MAS fail. Addressing this question requires systematic identification and analysis of failure patterns. We introduce MAST-Data, a comprehensive dataset of 1600+ annotated traces collected across 7 popular MAS frameworks. MAST-Data is the first multi-agent system dataset to outline the failure dynamics in MAS for guiding the development of better future systems. To enable systematic classification of failures for MAST-Data, we build the first Multi-Agent System Failure Taxonomy (MAST). We develop MAST through rigorous analysis of 150 traces, guided closely by expert human annotators and validated by high inter-annotator agreement (kappa = 0.88). This process identifies 14 unique modes, clustered into 3 categories: (i) system design issues, (ii) inter-agent misalignment, and (iii) task verification. To enable scalable annotation, we develop an LLM-as-a-Judge pipeline with high agreement with human annotations. We leverage MAST and MAST-Data to analyze failure patterns across models (GPT4, Claude 3, Qwen2.5, CodeLlama) and tasks (coding, math, general agent), demonstrating improvement headrooms from better MAS design. Our analysis provides insights revealing that identified failures require more sophisticated solutions, highlighting a clear roadmap for future research. We publicly release our comprehensive dataset (MAST-Data), the MAST, and our LLM annotator to facilitate widespread research and development in MAS.

Suyog Jadhav, Udbhav Bamba, Arnav Chavan et al.

Endoscopic artefact detection challenge consists of 1) Artefact detection, 2) Semantic segmentation, and 3) Out-of-sample generalisation. For Semantic segmentation task, we propose a multi-plateau ensemble of FPN (Feature Pyramid Network) with EfficientNet as feature extractor/encoder. For Object detection task, we used a three model ensemble of RetinaNet with Resnet50 Backbone and FasterRCNN (FPN + DC5) with Resnext101 Backbone}. A PyTorch implementation to our approach to the problem is available at https://github.com/ubamba98/EAD2020.

Rishabh Tiwari, Haocheng Xi, Aditya Tomar et al.

Large Language Models (LLMs) are increasingly being deployed on edge devices for long-context settings, creating a growing need for fast and efficient long-context inference. In these scenarios, the Key-Value (KV) cache is the primary bottleneck in terms of both GPU memory and latency, as the full KV cache must be loaded for each decoding step. While speculative decoding is a widely accepted technique to accelerate autoregressive decoding, existing methods often struggle to achieve significant speedups due to inefficient KV cache optimization strategies and result in low acceptance rates. To address these challenges, we propose a novel self-speculative decoding framework, QuantSpec, where the draft model shares the architecture of the target model but employs a hierarchical 4-bit quantized KV cache and 4-bit quantized weights for acceleration. QuantSpec maintains high acceptance rates ($>$90%) and reliably provides consistent end-to-end speedups upto $\sim2.5\times$, outperforming other self-speculative decoding methods that use sparse KV cache for long-context LLM inference. QuantSpec also reduces the memory requirements by $\sim 1.3\times$ compared to these alternatives.

Devvrit Khatri, Lovish Madaan, Rishabh Tiwari et al. · berkeley

Reinforcement learning (RL) has become central to training large language models (LLMs), yet the field lacks predictive scaling methodologies comparable to those established for pre-training. Despite rapidly rising compute budgets, there is no principled understanding of how to evaluate algorithmic improvements for scaling RL compute. We present the first large-scale systematic study, amounting to more than 400,000 GPU-hours, that defines a principled framework for analyzing and predicting RL scaling in LLMs. We fit sigmoidal compute-performance curves for RL training and ablate a wide range of common design choices to analyze their effects on asymptotic performance and compute efficiency. We observe: (1) Not all recipes yield similar asymptotic performance, (2) Details such as loss aggregation, normalization, curriculum, and off-policy algorithm primarily modulate compute efficiency without materially shifting the asymptote, and (3) Stable, scalable recipes follow predictable scaling trajectories, enabling extrapolation from smaller-scale runs. Combining these insights, we propose a best-practice recipe, ScaleRL, and demonstrate its effectiveness by successfully scaling and predicting validation performance on a single RL run scaled up to 100,000 GPU-hours. Our work provides both a scientific framework for analyzing scaling in RL and a practical recipe that brings RL training closer to the predictability long achieved in pre-training.

Mert Cemri, Nived Rajaraman, Rishabh Tiwari et al. · berkeley

Scaling test-time compute has driven the recent advances in the reasoning capabilities of large language models (LLMs), typically by allocating additional computation for more thorough exploration. However, increased compute often comes at the expense of higher user-facing latency, directly impacting user experience. Current test-time scaling methods primarily optimize for accuracy based on total compute resources (FLOPS), often overlooking latency constraints. To address this gap, we propose $\texttt{SPECS}$, a latency-aware test-time scaling method inspired by speculative decoding. $\texttt{SPECS}$~uses a smaller, faster model to generate candidate sequences efficiently, and evaluates these candidates using signals from both a larger target model and a dedicated reward model. We introduce new integration strategies, including reward-guided soft verification and a reward-based deferral mechanism. Empirical results on MATH500, AMC23 and OlympiadBench datasets show that $\texttt{SPECS}$~matches or surpasses beam search accuracy while reducing latency by up to $\sim$19.1\%. Our theoretical analysis shows that our algorithm converges to the solution of a KL-regularized reinforcement learning objective with increasing beam width.

Aditya Tomar, Coleman Hooper, Minjae Lee et al. · berkeley

Although LLM inference has emerged as a critical workload for many downstream applications, efficiently inferring LLMs is challenging due to the substantial memory footprint and bandwidth requirements. In parallel, compute capabilities have steadily outpaced both memory capacity and bandwidth over the last few decades, a trend that remains evident in modern GPU hardware and exacerbates the challenge of LLM inference. As such, new algorithms are emerging that trade increased computation for reduced memory operations. To that end, we present XQuant, which takes advantage of this trend, enabling an order-of-magnitude reduction in memory consumption through low-bit quantization with substantial accuracy benefits relative to state-of-the-art KV cache quantization methods. We accomplish this by quantizing and caching the layer input activations X, instead of using standard KV caching, and then rematerializing the Keys and Values on-the-fly during inference. This results in an immediate 2$\times$ memory savings compared to KV caching. By applying XQuant, we achieve up to $\sim 7.7\times$ memory savings with $<0.1$ perplexity degradation compared to the FP16 baseline. Furthermore, our approach leverages the fact that X values are similar across layers. Building on this observation, we introduce XQuant-CL, which exploits the cross-layer similarity in the X embeddings for extreme compression. Across different models, XQuant-CL attains up to 10$\times$ memory savings relative to the FP16 baseline with only 0.01 perplexity degradation, and 12.5$\times$ memory savings with only $0.1$ perplexity degradation. XQuant exploits the rapidly increasing compute capabilities of hardware platforms to eliminate the memory bottleneck, while surpassing state-of-the-art KV cache quantization methods and achieving near-FP16 accuracy across a wide range of models.

Rishabh Tiwari, Krishnateja Killamsetty, Rishabh Iyer et al.

Continual learning (CL) aims to develop techniques by which a single model adapts to an increasing number of tasks encountered sequentially, thereby potentially leveraging learnings across tasks in a resource-efficient manner. A major challenge for CL systems is catastrophic forgetting, where earlier tasks are forgotten while learning a new task. To address this, replay-based CL approaches maintain and repeatedly retrain on a small buffer of data selected across encountered tasks. We propose Gradient Coreset Replay (GCR), a novel strategy for replay buffer selection and update using a carefully designed optimization criterion. Specifically, we select and maintain a "coreset" that closely approximates the gradient of all the data seen so far with respect to current model parameters, and discuss key strategies needed for its effective application to the continual learning setting. We show significant gains (2%-4% absolute) over the state-of-the-art in the well-studied offline continual learning setting. Our findings also effectively transfer to online / streaming CL settings, showing upto 5% gains over existing approaches. Finally, we demonstrate the value of supervised contrastive loss for continual learning, which yields a cumulative gain of up to 5% accuracy when combined with our subset selection strategy.

Rishabh Tiwari, Udbhav Bamba, Arnav Chavan et al.

Structured pruning methods are among the effective strategies for extracting small resource-efficient convolutional neural networks from their dense counterparts with minimal loss in accuracy. However, most existing methods still suffer from one or more limitations, that include 1) the need for training the dense model from scratch with pruning-related parameters embedded in the architecture, 2) requiring model-specific hyperparameter settings, 3) inability to include budget-related constraint in the training process, and 4) instability under scenarios of extreme pruning. In this paper, we present ChipNet, a deterministic pruning strategy that employs continuous Heaviside function and a novel crispness loss to identify a highly sparse network out of an existing dense network. Our choice of continuous Heaviside function is inspired by the field of design optimization, where the material distribution task is posed as a continuous optimization problem, but only discrete values (0 or 1) are practically feasible and expected as final outcomes. Our approach's flexible design facilitates its use with different choices of budget constraints while maintaining stability for very low target budgets. Experimental results show that ChipNet outperforms state-of-the-art structured pruning methods by remarkable margins of up to 16.1% in terms of accuracy. Further, we show that the masks obtained with ChipNet are transferable across datasets. For certain cases, it was observed that masks transferred from a model trained on feature-rich teacher dataset provide better performance on the student dataset than those obtained by directly pruning on the student data itself.

Arnav Chavan, Udbhav Bamba, Rishabh Tiwari et al.

Deeper and wider CNNs are known to provide improved performance for deep learning tasks. However, most such networks have poor performance gain per parameter increase. In this paper, we investigate whether the gain observed in deeper models is purely due to the addition of more optimization parameters or whether the physical size of the network as well plays a role. Further, we present a novel rescaling strategy for CNNs based on learnable repetition of its parameters. Based on this strategy, we rescale CNNs without changing their parameter count, and show that learnable sharing of weights itself can provide significant boost in the performance of any given model without changing its parameter count. We show that small base networks when rescaled, can provide performance comparable to deeper networks with as low as 6% of optimization parameters of the deeper one. The relevance of weight sharing is further highlighted through the example of group-equivariant CNNs. We show that the significant improvements obtained with group-equivariant CNNs over the regular CNNs on classification problems are only partly due to the added equivariance property, and part of it comes from the learnable repetition of network weights. For rot-MNIST dataset, we show that up to 40% of the relative gain reported by state-of-the-art methods for rotation equivariance could actually be due to just the learnt repetition of weights.