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The Pentagon is planning for AI companies to train on classified data, defense official says

MIT Technology Review

The generative AI models used in classified environments can answer questions but don't currently learn from the data they see. The Pentagon is discussing plans to set up secure environments for generative AI companies to train military-specific versions of their models on classified data, has learned. AI models like Anthropic's Claude are already used to answer questions in classified settings; applications include analyzing targets in Iran. But allowing models to train on and learn from classified data would be a new development that presents unique security risks. It would mean sensitive intelligence like surveillance reports or battlefield assessments could become embedded into the models themselves, and it would bring AI firms into closer contact with classified data than before. Training versions of AI models on classified data is expected to make them more accurate and effective in certain tasks, according to a US defense official who spoke on background with .


Weak-to-Strong Search: Align Large Language Models via Searching over Small Language Models

Neural Information Processing Systems

Large language models are usually fine-tuned to align with human preferences. However, fine-tuning a large language model can be challenging. In this work, we introduce $\textit{weak-to-strong search}$, framing the alignment of a large language model as a test-time greedy search to maximize the log-probability difference between small tuned and untuned models while sampling from the frozen large model. This method serves both as (1) a compute-efficient model up-scaling strategy that avoids directly tuning the large model and as (2) an instance of weak-to-strong generalization that enhances a strong model with weak test-time guidance.Empirically, we demonstrate the flexibility of weak-to-strong search across different tasks. In controlled-sentiment generation and summarization, we use tuned and untuned $\texttt{gpt2}$s to improve the alignment of large models without additional training.


Association Pattern-aware Fusion for Biological Entity Relationship Prediction

Neural Information Processing Systems

Deep learning-based methods significantly advance the exploration of associations among triple-wise biological entities (e.g., drug-target protein-adverse reaction), thereby facilitating drug discovery and safeguarding human health. However, existing researches only focus on entity-centric information mapping and aggregation, neglecting the crucial role of potential association patterns among different entities. To address the above limitation, we propose a novel association pattern-aware fusion method for biological entity relationship prediction, which effectively integrates the related association pattern information into entity representation learning. Additionally, to enhance the missing information of the low-order message passing, we devise a bind-relation module that considers the strong bind of low-order entity associations. Extensive experiments conducted on three biological datasets quantitatively demonstrate that the proposed method achieves about 4%-23% hit@1 improvements compared with state-of-the-art baselines. Furthermore, the interpretability of association patterns is elucidated in detail, thus revealing the intrinsic biological mechanisms and promoting it to be deployed in real-world scenarios.


Revisiting Score Propagation in Graph Out-of-Distribution Detection

Neural Information Processing Systems

The field of graph learning has been substantially advanced by the development of deep learning models, in particular graph neural networks. However, one salient yet largely under-explored challenge is detecting Out-of-Distribution (OOD) nodes on graphs. Prevailing OOD detection techniques developed in other domains like computer vision, do not cater to the interconnected nature of graphs. This work aims to fill this gap by exploring the potential of a simple yet effective method -- OOD score propagation, which propagates OOD scores among neighboring nodes along the graph structure. This post hoc solution can be easily integrated with existing OOD scoring functions, showcasing its excellent flexibility and effectiveness in most scenarios. However, the conditions under which score propagation proves beneficial remain not fully elucidated. Our study meticulously derives these conditions and, inspired by this discovery, introduces an innovative edge augmentation strategy with theoretical guarantee. Empirical evaluations affirm the superiority of our proposed method, outperforming strong OOD detection baselines in various scenarios and settings.


DLSS 5 backlash: Nvidia's CEO says gamers are 'completely wrong'

PCWorld

Nvidia CEO Jensen Huang defends DLSS 5 against user backlash, calling critics "completely wrong" about the generative AI graphics technology's function. PCWorld notes the controversy stems from concerns that DLSS 5 applies an "AI skin" over game models rather than true enhancement. Huang clarifies DLSS 5 offers developers controllability at the geometry level, describing it as real-time neural rendering that infuses photorealism into pixels. In just a day, Nvidia's DLSS 5 technology has become the hot button for most of the PC and gaming world. Now Nvidia's chief executive has weighed in, claiming that everyone is "completely wrong" about the technology. At a question-and-answer session at Nvidia's own Game Technology Conference, Nvidia chief executive Jensen Huang said that "as I have explained very carefully, DLSS 5 fuses controllability of the of geometry and textures and everything about the game with generative AI," he said. Huang went on to say of the controversy: "They're completely wrong." Nvidia's DLSS 5 has sparked controversy because it essentially applies a generative AI filter to computer graphics. Nvidia describes DLSS 5 as a "real-time neural rendering model that infuses pixels with photoreal lighting and materials," and a "GPT moment for graphics -- blending hand-crafted rendering with generative AI".


JiuZhang3.0: Efficiently Improving Mathematical Reasoning by Training Small Data Synthesis Models

Neural Information Processing Systems

Mathematical reasoning is an important capability of large language models~(LLMs) for real-world applications.To enhance this capability, existing work either collects large-scale math-related texts for pre-training, or relies on stronger LLMs (\eg GPT-4) to synthesize massive math problems. Both types of work generally lead to large costs in training or synthesis.To reduce the cost, based on open-source available texts, we propose an efficient way that trains a small LLM for math problem synthesis, to efficiently generate sufficient high-quality pre-training data.To achieve it, we create a dataset using GPT-4 to distill its data synthesis capability into the small LLM.Concretely, we craft a set of prompts based on human education stages to guide GPT-4, to synthesize problems covering diverse math knowledge and difficulty levels.Besides, we adopt the gradient-based influence estimation method to select the most valuable math-related texts.The both are fed into GPT-4 for creating the knowledge distillation dataset to train the small LLM.We leverage it to synthesize 6 million math problems for pre-training our JiuZhang3.0


AdaNovo: Towards Robust \emph{De Novo} Peptide Sequencing in Proteomics against Data Biases

Neural Information Processing Systems

Tandem mass spectrometry has played a pivotal role in advancing proteomics, enabling the high-throughput analysis of protein composition in biological tissues. Despite the development of several deep learning methods for predicting amino acid sequences (peptides) responsible for generating the observed mass spectra, training data biases hinder further advancements of \emph{de novo} peptide sequencing. Firstly, prior methods struggle to identify amino acids with Post-Translational Modifications (PTMs) due to their lower frequency in training data compared to canonical amino acids, further resulting in unsatisfactory peptide sequencing performance. Secondly, various noise and missing peaks in mass spectra reduce the reliability of training data (Peptide-Spectrum Matches, PSMs). To address these challenges, we propose AdaNovo, a novel and domain knowledge-inspired framework that calculates Conditional Mutual Information (CMI) between the mass spectra and amino acids or peptides, using CMI for robust training against above biases. Extensive experiments indicate that AdaNovo outperforms previous competitors on the widely-used 9-species benchmark, meanwhile yielding 3.6\% - 9.4\% improvements in PTMs identification. The supplements contain the code.


HelpSteer 2: Open-source dataset for training top-performing reward models

Neural Information Processing Systems

High-quality preference datasets are essential for training reward models that can effectively guide large language models (LLMs) in generating high-quality responses aligned with human preferences.As LLMs become stronger and better aligned, permissively licensed preference datasets, such as Open Assistant, HH-RLHF, and HelpSteer need to be updated to remain effective for reward modeling.Methods that distil preference data from proprietary LLMs such as GPT-4 have restrictions on commercial usage imposed by model providers.To improve upon both generated responses and attribute labeling quality, we release HelpSteer2, a permissively licensed preference dataset (CC-BY-4.0). Using a powerful Nemotron-4-340B base model trained on HelpSteer2, we are able to achieve the SOTA score (92.0%) on Reward-Bench's primary dataset, outperforming currently listed open and proprietary models, as of June 12th, 2024.Notably, HelpSteer2 consists of only ten thousand response pairs, an order of magnitude fewer than existing preference datasets (e.g., HH-RLHF), which makes it highly efficient for training reward models. Our extensive experiments demonstrate that reward models trained with HelpSteer2 are effective in aligning LLMs. Additionally, we propose SteerLM 2.0, a model alignment approach that can effectively make use of the rich multi-attribute score predicted by our reward models.


Certified Robustness for Deep Equilibrium Models via Serialized Random Smoothing

Neural Information Processing Systems

Implicit models such as Deep Equilibrium Models (DEQs) have emerged as promising alternative approaches for building deep neural networks. Their certified robustness has gained increasing research attention due to security concerns. Existing certified defenses for DEQs employing interval bound propagation and Lipschitz-bounds not only offer conservative certification bounds but also are restricted to specific forms of DEQs. In this paper, we provide the first randomized smoothing certified defense for DEQs to solve these limitations. Our study reveals that simply applying randomized smoothing to certify DEQs provides certified robustness generalized to large-scale datasets but incurs extremely expensive computation costs. To reduce computational redundancy, we propose a novel Serialized Randomized Smoothing (SRS) approach that leverages historical information. Additionally, we derive a new certified radius estimation for SRS to theoretically ensure the correctness of our algorithm. Extensive experiments and ablation studies on image recognition demonstrate that our algorithm can significantly accelerate the certification of DEQs by up to 7x almost without sacrificing the certified accuracy. The implementation will be publicly available upon the acceptance of this work.


KVQuant: Towards 10 Million Context Length LLM Inference with KV Cache Quantization

Neural Information Processing Systems

LLMs are seeing growing use for applications which require large context windows, and with these large context windows KV cache activations surface as the dominant contributor to memory consumption during inference. Quantization is a promising approach for compressing KV cache activations; however, existing solutions fail to represent activations accurately in sub-4-bit precision. Our work, KVQuant, facilitates low precision KV cache quantization by incorporating several novel methods: (i) Per-Channel Key Quantization, where we adjust the dimension along which we quantize the Key activations to better match the distribution; (ii) Pre-RoPE Key Quantization, where we quantize Key activations before the rotary positional embedding to mitigate its impact on quantization; (iii) Non-Uniform KV Cache Quantization, where we derive per-layer sensitivity-weighted non-uniform datatypes that better represent the distributions; and (iv) Per-Vector Dense-and-Sparse Quantization, where we isolate outliers separately for each vector to minimize skews in quantization ranges. By applying our method to the LLaMA, Llama-2, Llama-3, and Mistral models, we achieve < 0.1 perplexity degradation with 3-bit quantization on both Wikitext-2 and C4, outperforming existing approaches. Our method enables serving LLaMA-7B with a context length of up to 1 million on a single A100-80GB GPU and up to 10 million on an 8-GPU system. We develop custom CUDA kernels for KVQuant, showing that we can achieve up to ~1.7x speedups, compared to baseline fp16 matrix-vector multiplications, for the LLaMA-7B model.