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Researcher profile

Eran Malach

Eran Malach contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningArtificial IntelligenceComputation and Languagemath.OCNeural and Evolutionary Computing

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Published work

11 published item(s)

preprint2026arXiv

Annotations Mitigate Post-Training Mode Collapse

Post-training (via supervised fine-tuning) improves instruction-following, but often induces semantic mode collapse by biasing models toward low-entropy fine-tuning data at the expense of the high-entropy pretraining distribution. Crucially, we find this trade-off worsens with scale. To close this semantic diversity gap, we propose annotation-anchored training, a principled method that enables models to adopt the preference-following behaviors of post-training without sacrificing the inherent diversity of pretraining. Our approach is simple: we pretrain on documents paired with semantic annotations, inducing a rich annotation distribution that reflects the full breadth of pretraining data, and we preserve this distribution during post-training. This lets us sample diverse annotations at inference time and use them as anchors to guide generation, effectively transferring pretraining's semantic richness into post-trained models. We find that models trained with annotation-anchored training can attain $6 \times$ less diversity collapse than models trained with SFT, and improve with scale.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Let Me Think! A Long Chain-of-Thought Can Be Worth Exponentially Many Short Ones

Inference-time computation has emerged as a promising scaling axis for improving large language model reasoning. However, despite yielding impressive performance, the optimal allocation of inference-time computation remains poorly understood. A central question is whether to prioritize sequential scaling (e.g., longer chains of thought) or parallel scaling (e.g., majority voting across multiple short chains of thought). In this work, we seek to illuminate the landscape of test-time scaling by demonstrating the existence of reasoning settings where sequential scaling offers an exponential advantage over parallel scaling. These settings are based on graph connectivity problems in challenging distributions of graphs. We validate our theoretical findings with comprehensive experiments across a range of language models, including models trained from scratch for graph connectivity with different chain of thought strategies as well as large reasoning models.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Hidden Progress in Deep Learning: SGD Learns Parities Near the Computational Limit

There is mounting evidence of emergent phenomena in the capabilities of deep learning methods as we scale up datasets, model sizes, and training times. While there are some accounts of how these resources modulate statistical capacity, far less is known about their effect on the computational problem of model training. This work conducts such an exploration through the lens of learning a $k$-sparse parity of $n$ bits, a canonical discrete search problem which is statistically easy but computationally hard. Empirically, we find that a variety of neural networks successfully learn sparse parities, with discontinuous phase transitions in the training curves. On small instances, learning abruptly occurs at approximately $n^{O(k)}$ iterations; this nearly matches SQ lower bounds, despite the apparent lack of a sparse prior. Our theoretical analysis shows that these observations are not explained by a Langevin-like mechanism, whereby SGD "stumbles in the dark" until it finds the hidden set of features (a natural algorithm which also runs in $n^{O(k)}$ time). Instead, we show that SGD gradually amplifies the sparse solution via a Fourier gap in the population gradient, making continual progress that is invisible to loss and error metrics.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Knowledge Distillation: Bad Models Can Be Good Role Models

Large neural networks trained in the overparameterized regime are able to fit noise to zero train error. Recent work \citep{nakkiran2020distributional} has empirically observed that such networks behave as "conditional samplers" from the noisy distribution. That is, they replicate the noise in the train data to unseen examples. We give a theoretical framework for studying this conditional sampling behavior in the context of learning theory. We relate the notion of such samplers to knowledge distillation, where a student network imitates the outputs of a teacher on unlabeled data. We show that samplers, while being bad classifiers, can be good teachers. Concretely, we prove that distillation from samplers is guaranteed to produce a student which approximates the Bayes optimal classifier. Finally, we show that some common learning algorithms (e.g., Nearest-Neighbours and Kernel Machines) can generate samplers when applied in the overparameterized regime.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

On the Power of Differentiable Learning versus PAC and SQ Learning

We study the power of learning via mini-batch stochastic gradient descent (SGD) on the population loss, and batch Gradient Descent (GD) on the empirical loss, of a differentiable model or neural network, and ask what learning problems can be learnt using these paradigms. We show that SGD and GD can always simulate learning with statistical queries (SQ), but their ability to go beyond that depends on the precision $ρ$ of the gradient calculations relative to the minibatch size $b$ (for SGD) and sample size $m$ (for GD). With fine enough precision relative to minibatch size, namely when $b ρ$ is small enough, SGD can go beyond SQ learning and simulate any sample-based learning algorithm and thus its learning power is equivalent to that of PAC learning; this extends prior work that achieved this result for $b=1$. Similarly, with fine enough precision relative to the sample size $m$, GD can also simulate any sample-based learning algorithm based on $m$ samples. In particular, with polynomially many bits of precision (i.e. when $ρ$ is exponentially small), SGD and GD can both simulate PAC learning regardless of the mini-batch size. On the other hand, when $b ρ^2$ is large enough, the power of SGD is equivalent to that of SQ learning.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Quantifying the Benefit of Using Differentiable Learning over Tangent Kernels

We study the relative power of learning with gradient descent on differentiable models, such as neural networks, versus using the corresponding tangent kernels. We show that under certain conditions, gradient descent achieves small error only if a related tangent kernel method achieves a non-trivial advantage over random guessing (a.k.a. weak learning), though this advantage might be very small even when gradient descent can achieve arbitrarily high accuracy. Complementing this, we show that without these conditions, gradient descent can in fact learn with small error even when no kernel method, in particular using the tangent kernel, can achieve a non-trivial advantage over random guessing.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Boolean Circuits with Neural Networks

While on some natural distributions, neural-networks are trained efficiently using gradient-based algorithms, it is known that learning them is computationally hard in the worst-case. To separate hard from easy to learn distributions, we observe the property of local correlation: correlation between local patterns of the input and the target label. We focus on learning deep neural-networks using a gradient-based algorithm, when the target function is a tree-structured Boolean circuit. We show that in this case, the existence of correlation between the gates of the circuit and the target label determines whether the optimization succeeds or fails. Using this result, we show that neural-networks can learn the (log n)-parity problem for most product distributions. These results hint that local correlation may play an important role in separating easy/hard to learn distributions. We also obtain a novel depth separation result, in which we show that a shallow network cannot express some functions, while there exists an efficient gradient-based algorithm that can learn the very same functions using a deep network. The negative expressivity result for shallow networks is obtained by a reduction from results in communication complexity, that may be of independent interest.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Parities with Neural Networks

In recent years we see a rapidly growing line of research which shows learnability of various models via common neural network algorithms. Yet, besides a very few outliers, these results show learnability of models that can be learned using linear methods. Namely, such results show that learning neural-networks with gradient-descent is competitive with learning a linear classifier on top of a data-independent representation of the examples. This leaves much to be desired, as neural networks are far more successful than linear methods. Furthermore, on the more conceptual level, linear models don't seem to capture the "deepness" of deep networks. In this paper we make a step towards showing leanability of models that are inherently non-linear. We show that under certain distributions, sparse parities are learnable via gradient decent on depth-two network. On the other hand, under the same distributions, these parities cannot be learned efficiently by linear methods.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

On the Optimality of Trees Generated by ID3

Since its inception in the 1980s, ID3 has become one of the most successful and widely used algorithms for learning decision trees. However, its theoretical properties remain poorly understood. In this work, we introduce a novel metric of a decision tree algorithm's performance, called mean iteration statistical consistency (MIC), which measures optimality of trees generated by ID3. As opposed to previous metrics, MIC can differentiate between different decision tree algorithms and compare their performance. We provide theoretical and empirical evidence that the TopDown variant of ID3, introduced by Kearns and Mansour (1996), has near-optimal MIC in various settings for learning read-once DNFs under product distributions. In contrast, another widely used variant of ID3 has MIC which is not near-optimal. We show that the MIC analysis predicts well the performance of these algorithms in practice. Our results present a novel view of decision tree algorithms which may lead to better and more practical guarantees for these algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Proving the Lottery Ticket Hypothesis: Pruning is All You Need

The lottery ticket hypothesis (Frankle and Carbin, 2018), states that a randomly-initialized network contains a small subnetwork such that, when trained in isolation, can compete with the performance of the original network. We prove an even stronger hypothesis (as was also conjectured in Ramanujan et al., 2019), showing that for every bounded distribution and every target network with bounded weights, a sufficiently over-parameterized neural network with random weights contains a subnetwork with roughly the same accuracy as the target network, without any further training.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

When Hardness of Approximation Meets Hardness of Learning

A supervised learning algorithm has access to a distribution of labeled examples, and needs to return a function (hypothesis) that correctly labels the examples. The hypothesis of the learner is taken from some fixed class of functions (e.g., linear classifiers, neural networks etc.). A failure of the learning algorithm can occur due to two possible reasons: wrong choice of hypothesis class (hardness of approximation), or failure to find the best function within the hypothesis class (hardness of learning). Although both approximation and learnability are important for the success of the algorithm, they are typically studied separately. In this work, we show a single hardness property that implies both hardness of approximation using linear classes and shallow networks, and hardness of learning using correlation queries and gradient-descent. This allows us to obtain new results on hardness of approximation and learnability of parity functions, DNF formulas and $AC^0$ circuits.

0 citations0 reviewsNo code linkedOpen access