Benchmarks are important tools for tracking the rapid advancements in large language model (LLM) capabilities. However, benchmarks are not keeping pace in difficulty: LLMs now achieve over 90\% accuracy on popular benchmarks like MMLU, limiting informed measurement of state-of-the-art LLM capabilities. In response, we introduce Humanity's Last Exam (HLE), a multi-modal benchmark at the frontier of human knowledge, designed to be the final closed-ended academic benchmark of its kind with broad subject coverage. HLE consists of 3,000 questions across dozens of subjects, including mathematics, humanities, and the natural sciences. HLE is developed globally by subject-matter experts and consists of multiple-choice and short-answer questions suitable for automated grading. Each question has a known solution that is unambiguous and easily verifiable, but cannot be quickly answered via internet retrieval. State-of-the-art LLMs demonstrate low accuracy and calibration on HLE, highlighting a significant gap between current LLM capabilities and the expert human frontier on closed-ended academic questions. To inform research and policymaking upon a clear understanding of model capabilities, we publicly release HLE at https://lastexam.ai.

We consider the problem of finding good low rank approximations of symmetric, positive-definite $A \in \mathbb{R}^{n \times n}$. Chen-Epperly-Tropp-Webber showed, among many other things, that the randomly pivoted partial Cholesky algorithm that chooses the $i-$th row with probability proportional to the diagonal entry $A_{ii}$ leads to a universal contraction of the trace norm (the Schatten 1-norm) in expectation for each step. We show that if one chooses the $i-$th row with likelihood proportional to $A_{ii}^2$ one obtains the same result in the Frobenius norm (the Schatten 2-norm). Implications for the greedy pivoting rule and pivot selection strategies are discussed.

For symmetric matrices, this inequality has an extension to higher-order Sobolev spaces. This explains a (known) regularization phenomenon: an energy cascade from large singular values to small singular values smoothes.

Word2vec due to Mikolov et al. (2013) is a word embedding method that is widely used in natural language processing. Despite its great success and frequent use, theoretical justification is still lacking. The main contribution of our paper is to propose a rigorous analysis of the highly nonlinear functional of word2vec. Our results suggest that word2vec may be primarily driven by an underlying spectral method. This insight may open the door to obtaining provable guarantees for word2vec. We support these findings by numerical simulations. One fascinating open question is whether the nonlinear properties of word2vec that are not captured by the spectral method are beneficial and, if so, by what mechanism.

T-distributed stochastic neighbour embedding (t-SNE) is a widely used data visualisation technique. It differs from its predecessor SNE by the low-dimensional similarity kernel: the Gaussian kernel was replaced by the heavy-tailed Cauchy kernel, solving the "crowding problem" of SNE. Here, we develop an efficient implementation of t-SNE for a $t$-distribution kernel with an arbitrary degree of freedom $\nu$, with $\nu\to\infty$ corresponding to SNE and $\nu=1$ corresponding to the standard t-SNE. Using theoretical analysis and toy examples, we show that $\nu<1$ can further reduce the crowding problem and reveal finer cluster structure that is invisible in standard t-SNE. We further demonstrate the striking effect of heavier-tailed kernels on large real-life data sets such as MNIST, single-cell RNA-sequencing data, and the HathiTrust library. We use domain knowledge to confirm that the revealed clusters are meaningful. Overall, we argue that modifying the tail heaviness of the t-SNE kernel can yield additional insight into the cluster structure of the data.

Let $G=(V,E,w)$ be a finite, connected graph with weighted edges. We are interested in the problem of finding a subset $W \subset V$ of vertices and weights $a_w$ such that $$ \frac{1}{|V|}\sum_{v \in V}^{}{f(v)} \sim \sum_{w \in W}{a_w f(w)}$$ for functions $f:V \rightarrow \mathbb{R}$ that are `smooth' with respect to the geometry of the graph. The main application are problems where $f$ is known to somehow depend on the underlying graph but is expensive to evaluate on even a single vertex. We prove an inequality showing that the integration problem can be rewritten as a geometric problem (`the optimal packing of heat balls'). We discuss how one would construct approximate solutions of the heat ball packing problem; numerical examples demonstrate the efficiency of the method.

t-distributed Stochastic Neighborhood Embedding (t-SNE) is a method for dimensionality reduction and visualization that has become widely popular in recent years. Efficient implementations of t-SNE are available, but they scale poorly to datasets with hundreds of thousands to millions of high dimensional data-points. We present Fast Fourier Transform-accelerated Interpolation-based t-SNE (FIt-SNE), which dramatically accelerates the computation of t-SNE. The most time-consuming step of t-SNE is a convolution that we accelerate by interpolating onto an equispaced grid and subsequently using the fast Fourier transform to perform the convolution. We also optimize the computation of input similarities in high dimensions using multi-threaded approximate nearest neighbors. We further present a modification to t-SNE called "late exaggeration," which allows for easier identification of clusters in t-SNE embeddings. Finally, for datasets that cannot be loaded into the memory, we present out-of-core randomized principal component analysis (oocPCA), so that the top principal components of a dataset can be computed without ever fully loading the matrix, hence allowing for t-SNE of large datasets to be computed on resource-limited machines.

If we pick $n$ random points uniformly in $[0,1]^d$ and connect each point to its $k-$nearest neighbors, then it is well known that there exists a giant connected component with high probability. We prove that in $[0,1]^d$ it suffices to connect every point to $ c_{d,1} \log{\log{n}}$ points chosen randomly among its $ c_{d,2} \log{n}-$nearest neighbors to ensure a giant component of size $n - o(n)$ with high probability. This construction yields a much sparser random graph with $\sim n \log\log{n}$ instead of $\sim n \log{n}$ edges that has comparable connectivity properties. This result has nontrivial implications for problems in data science where an affinity matrix is constructed: instead of picking the $k-$nearest neighbors, one can often pick $k' \ll k$ random points out of the $k-$nearest neighbors without sacrificing efficiency. This can massively simplify and accelerate computation, we illustrate this with several numerical examples.

t-distributed Stochastic Neighborhood Embedding (t-SNE), a clustering and visualization method proposed by van der Maaten & Hinton in 2008, has rapidly become a standard tool in a number of natural sciences. Despite its overwhelming success, there is a distinct lack of mathematical foundations and the inner workings of the algorithm are not well understood. The purpose of this paper is to prove that t-SNE is able to recover well-separated clusters; more precisely, we prove that t-SNE in the `early exaggeration' phase, an optimization technique proposed by van der Maaten & Hinton (2008) and van der Maaten (2014), can be rigorously analyzed. As a byproduct, the proof suggests novel ways for setting the exaggeration parameter $\alpha$ and step size $h$. Numerical examples illustrate the effectiveness of these rules: in particular, the quality of embedding of topological structures (e.g. the swiss roll) improves. We also discuss a connection to spectral clustering methods.

Stochastic Neighbor Embedding and its variants are widely used dimensionality reduction techniques -- despite their popularity, no theoretical results are known. We prove that the optimal SNE embedding of well-separated clusters from high dimensions to any Euclidean space R^d manages to successfully separate the clusters in a quantitative way. The result also applies to a larger family of methods including a variant of t-SNE.