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The Trusted Platform Module (TPM) is a cryptoprocessor designed to protect integrity and security of modern computers. Communications with the TPM go through the TPM Software Stack (TSS), a popular implementation of which is the open-source library tpm2-tss. Vulnerabilities in its code could allow attackers to recover sensitive information and take control of the system. This paper describes a case study on formal verification of tpm2-tss using the Frama-C verification platform. Heavily based on linked lists and complex data structures, the library code appears to be highly challenging for the verification tool. We present several issues and limitations we faced, illustrate them with examples and present solutions that allowed us to verify functional properties and the absence of runtime errors for a representative subset of functions. We describe verification results and desired tool improvements necessary to achieve a full formal verification of the target code.

Deep learning accelerators address the computational demands of Deep Neural Networks (DNNs), departing from the traditional Von Neumann execution model. They leverage specialized hardware to align with the application domain's structure. Compilers for these accelerators face distinct challenges compared to those for general-purpose processors. These challenges include exposing and managing more micro-architectural features, handling software-managed scratch pads for on-chip storage, explicitly managing data movement, and matching DNN layers with varying hardware capabilities. These complexities necessitate a new approach to compiler design, as traditional compilers mainly focused on generating fine-grained instruction sequences while abstracting micro-architecture details. This paper introduces the Architecture Covenant Graph (ACG), an abstract representation of an architectural structure's components and their programmable capabilities. By enabling the compiler to work with the ACG, it allows for adaptable compilation workflows when making changes to accelerator design, reducing the need for a complete compiler redevelopment. Codelets, which express DNN operation functionality and evolve into execution mappings on the ACG, are key to this process. The Covenant compiler efficiently targets diverse deep learning accelerators, achieving 93.8% performance compared to state-of-the-art, hand-tuned DNN layer implementations when compiling 14 DNN layers from various models on two different architectures.

Deep reinforcement learning (RL) can enable robots to autonomously acquire complex behaviors, such as legged locomotion. However, RL in the real world is complicated by constraints on efficiency, safety, and overall training stability, which limits its practical applicability. We present APRL, a policy regularization framework that modulates the robot's exploration over the course of training, striking a balance between flexible improvement potential and focused, efficient exploration. APRL enables a quadrupedal robot to efficiently learn to walk entirely in the real world within minutes and continue to improve with more training where prior work saturates in performance. We demonstrate that continued training with APRL results in a policy that is substantially more capable of navigating challenging situations and is able to adapt to changes in dynamics with continued training.

We introduce a new approach to the numerical simulation of Scanning Transmission Electron Microscopy images. The Lattice Multislice Algorithm (LMA) takes advantage of the fact that electron waves passing through the specimen have limited bandwidth and therefore can be approximated very well by a low-dimensional linear space spanned by translations of a well-localized function $u$. Just like in the PRISM algorithm recently published by C. Ophus, we utilize the linearity of the Schr\"odinger equation, but perform the approximations with functions that are well localized in real space instead of Fourier space. This way, we achieve a similar computational speedup as PRISM, but at a much lower memory consumption and reduced numerical error due to avoiding virtual copies of the probe waves interfering with the result. Our approach also facilitates faster recomputations if local changes are made to the specimen such as changing a single atomic column.

Clustering is a fundamental problem in unsupervised machine learning with many applications in data analysis. Popular clustering algorithms such as Lloyd's algorithm and $k$-means++ can take $\Omega(ndk)$ time when clustering $n$ points in a $d$-dimensional space (represented by an $n\times d$ matrix $X$) into $k$ clusters. In applications with moderate to large $k$, the multiplicative $k$ factor can become very expensive. We introduce a simple randomized clustering algorithm that provably runs in expected time $O(\mathrm{nnz}(X) + n\log n)$ for arbitrary $k$. Here $\mathrm{nnz}(X)$ is the total number of non-zero entries in the input dataset $X$, which is upper bounded by $nd$ and can be significantly smaller for sparse datasets. We prove that our algorithm achieves approximation ratio $\smash{\widetilde{O}(k^4)}$ on any input dataset for the $k$-means objective. We also believe that our theoretical analysis is of independent interest, as we show that the approximation ratio of a $k$-means algorithm is approximately preserved under a class of projections and that $k$-means++ seeding can be implemented in expected $O(n \log n)$ time in one dimension. Finally, we show experimentally that our clustering algorithm gives a new tradeoff between running time and cluster quality compared to previous state-of-the-art methods for these tasks.

We analyze the computational complexity of basic reconfiguration problems for the recently introduced surface Chemical Reaction Networks (sCRNs), where ordered pairs of adjacent species nondeterministically transform into a different ordered pair of species according to a predefined set of allowed transition rules (chemical reactions). In particular, two questions that are fundamental to the simulation of sCRNs are whether a given configuration of molecules can ever transform into another given configuration, and whether a given cell can ever contain a given species, given a set of transition rules. We show that these problems can be solved in polynomial time, are NP-complete, or are PSPACE-complete in a variety of different settings, including when adjacent species just swap instead of arbitrary transformation (swap sCRNs), and when cells can change species a limited number of times (k-burnout). Most problems turn out to be at least NP-hard except with very few distinct species (2 or 3).

Large Language Models (LLMs) are being increasingly employed in data science for tasks like data preprocessing and analytics. However, data scientists encounter substantial obstacles when conversing with LLM-powered chatbots and acting on their suggestions and answers. We conducted a mixed-methods study, including contextual observations, semi-structured interviews (n=14), and a survey (n=114), to identify these challenges. Our findings highlight key issues faced by data scientists, including contextual data retrieval, formulating prompts for complex tasks, adapting generated code to local environments, and refining prompts iteratively. Based on these insights, we propose actionable design recommendations, such as data brushing to support context selection, and inquisitive feedback loops to improve communications with AI-based assistants in data-science tools.

Self-supervised learning, dubbed the dark matter of intelligence, is a promising path to advance machine learning. Yet, much like cooking, training SSL methods is a delicate art with a high barrier to entry. While many components are familiar, successfully training a SSL method involves a dizzying set of choices from the pretext tasks to training hyper-parameters. Our goal is to lower the barrier to entry into SSL research by laying the foundations and latest SSL recipes in the style of a cookbook. We hope to empower the curious researcher to navigate the terrain of methods, understand the role of the various knobs, and gain the know-how required to explore how delicious SSL can be.

We present VeriX, a first step towards verified explainability of machine learning models in safety-critical applications. Specifically, our sound and optimal explanations can guarantee prediction invariance against bounded perturbations. We utilise constraint solving techniques together with feature sensitivity ranking to efficiently compute these explanations. We evaluate our approach on image recognition benchmarks and a real-world scenario of autonomous aircraft taxiing.

Human-in-the-loop aims to train an accurate prediction model with minimum cost by integrating human knowledge and experience. Humans can provide training data for machine learning applications and directly accomplish some tasks that are hard for computers in the pipeline with the help of machine-based approaches. In this paper, we survey existing works on human-in-the-loop from a data perspective and classify them into three categories with a progressive relationship: (1) the work of improving model performance from data processing, (2) the work of improving model performance through interventional model training, and (3) the design of the system independent human-in-the-loop. Using the above categorization, we summarize major approaches in the field, along with their technical strengths/ weaknesses, we have simple classification and discussion in natural language processing, computer vision, and others. Besides, we provide some open challenges and opportunities. This survey intends to provide a high-level summarization for human-in-the-loop and motivates interested readers to consider approaches for designing effective human-in-the-loop solutions.