As language models (LMs) become capable of handling a wide range of tasks, their evaluation is becoming as challenging as their development. Most generation benchmarks currently assess LMs using abstract evaluation criteria like helpfulness and harmlessness, which often lack the flexibility and granularity of human assessment. Additionally, these benchmarks tend to focus disproportionately on specific capabilities such as instruction following, leading to coverage bias. To overcome these limitations, we introduce the BiGGen Bench, a principled generation benchmark designed to thoroughly evaluate nine distinct capabilities of LMs across 77 diverse tasks. A key feature of the BiGGen Bench is its use of instance-specific evaluation criteria, closely mirroring the nuanced discernment of human evaluation. We apply this benchmark to assess 103 frontier LMs using five evaluator LMs. Our code, data, and evaluation results are all publicly available at https://github.com/prometheus-eval/prometheus-eval/tree/main/BiGGen-Bench.

Digital pathology and microscopy image analysis are widely employed in the segmentation of digitally scanned IHC slides, primarily to identify cancer and pinpoint regions of interest (ROI) indicative of tumor presence. However, current ROI segmentation models are either stain-specific or suffer from the issues of stain and scanner variance due to different staining protocols or modalities across multiple labs. Also, tissues like Ductal Carcinoma in Situ (DCIS), acini, etc. are often classified as Tumors due to their structural similarities and color compositions. In this paper, we proposed a novel convolutional neural network (CNN) based Multi-class Tissue Segmentation model for histopathology whole-slide Breast slides which classify tumors and segments other tissue regions such as Ducts, acini, DCIS, Squamous epithelium, Blood Vessels, Necrosis, etc. as a separate class. Our unique pixel-aligned non-linear merge across spatial resolutions empowers models with both local and global fields of view for accurate detection of various classes. Our proposed model is also able to separate bad regions such as folds, artifacts, blurry regions, bubbles, etc. from tissue regions using multi-level context from different resolutions of WSI. Multi-phase iterative training with context-aware augmentation and increasing noise was used to efficiently train a multi-stain generic model with partial and noisy annotations from 513 slides. Our training pipeline used 12 million patches generated using context-aware augmentations which made our model stain and scanner invariant across data sources. To extrapolate stain and scanner invariance, our model was evaluated on 23000 patches which were for a completely new stain (Hematoxylin and Eosin) from a completely new scanner (Motic) from a different lab. The mean IOU was 0.72 which is on par with model performance on other data sources and scanners.

The integration of molecule and language has garnered increasing attention in molecular science. Recent advancements in Language Models (LMs) have demonstrated potential for the comprehensive modeling of molecule and language. However, existing works exhibit notable limitations. Most existing works overlook the modeling of 3D information, which is crucial for understanding molecular structures and also functions. While some attempts have been made to leverage external structure encoding modules to inject the 3D molecular information into LMs, there exist obvious difficulties that hinder the integration of molecular structure and language text, such as modality alignment and separate tuning. To bridge this gap, we propose 3D-MolT5, a unified framework designed to model both 1D molecular sequence and 3D molecular structure. The key innovation lies in our methodology for mapping fine-grained 3D substructure representations (based on 3D molecular fingerprints) to a specialized 3D token vocabulary for 3D-MolT5. This 3D structure token vocabulary enables the seamless combination of 1D sequence and 3D structure representations in a tokenized format, allowing 3D-MolT5 to encode molecular sequence (SELFIES), molecular structure, and text sequences within a unified architecture. Alongside, we further introduce 1D and 3D joint pre-training to enhance the model's comprehension of these diverse modalities in a joint representation space and better generalize to various tasks for our foundation model. Through instruction tuning on multiple downstream datasets, our proposed 3D-MolT5 shows superior performance than existing methods in molecular property prediction, molecule captioning, and text-based molecule generation tasks. Our code will be available on GitHub soon.

Many robotic applications require to grasp objects not arbitrarily but at a very specific object part. This is especially important for manipulation tasks beyond simple pick-and-place scenarios or in robot-human interactions, such as object handovers. We propose AnyPart, a practical system that combines open-vocabulary object detection, open-vocabulary part segmentation and 6DOF grasp pose prediction to infer a grasp pose on a specific part of an object in 800 milliseconds. We contribute two new datasets for the task of open-vocabulary part-based grasping, a hand-segmented dataset containing 1014 object-part segmentations, and a dataset of real-world scenarios gathered during our robot trials for individual objects and table-clearing tasks. We evaluate AnyPart on a mobile manipulator robot using a set of 28 common household objects over 360 grasping trials. AnyPart is capable of producing successful grasps 69.52 %, when ignoring robot-based grasp failures, AnyPart predicts a grasp location on the correct part 88.57 % of the time.

Recently, a tensor-on-tensor (ToT) regression model has been proposed to generalize tensor recovery, encompassing scenarios like scalar-on-tensor regression and tensor-on-vector regression. However, the exponential growth in tensor complexity poses challenges for storage and computation in ToT regression. To overcome this hurdle, tensor decompositions have been introduced, with the tensor train (TT)-based ToT model proving efficient in practice due to reduced memory requirements, enhanced computational efficiency, and decreased sampling complexity. Despite these practical benefits, a disparity exists between theoretical analysis and real-world performance. In this paper, we delve into the theoretical and algorithmic aspects of the TT-based ToT regression model. Assuming the regression operator satisfies the restricted isometry property (RIP), we conduct an error analysis for the solution to a constrained least-squares optimization problem. This analysis includes upper error bound and minimax lower bound, revealing that such error bounds polynomially depend on the order $N+M$. To efficiently find solutions meeting such error bounds, we propose two optimization algorithms: the iterative hard thresholding (IHT) algorithm (employing gradient descent with TT-singular value decomposition (TT-SVD)) and the factorization approach using the Riemannian gradient descent (RGD) algorithm. When RIP is satisfied, spectral initialization facilitates proper initialization, and we establish the linear convergence rate of both IHT and RGD.

In the grain industry, the identification of seed purity is a crucial task as it is an important factor in evaluating the quality of seeds. For rice seeds, this property allows for the reduction of unexpected influences of other varieties on rice yield, nutrient composition, and price. However, in practice, they are often mixed with seeds from others. This study proposes a novel method for automatically identifying the rice seed purity of a certain rice variety based on hybrid machine learning algorithms. The main idea is to use deep learning architectures for extracting important features from the raw data and then use machine learning algorithms for classification. Several experiments are conducted following a practical implementation to evaluate the performance of the proposed model. The obtained results show that the novel method improves significantly the performance of existing methods. Thus, it can be applied to design effective identification systems for rice seed purity.

Multimodal Large Language Models (MLLMs) are commonly evaluated using costly annotated multimodal benchmarks. However, these benchmarks often struggle to keep pace with the rapidly advancing requirements of MLLM evaluation. We propose GenCeption, a novel and annotation-free MLLM evaluation framework that merely requires unimodal data to assess inter-modality semantic coherence and inversely reflects the models' inclination to hallucinate. Analogous to the popular DrawCeption game, GenCeption initiates with a non-textual sample and undergoes a series of iterative description and generation steps. Semantic drift across iterations is quantified using the GC@T metric. Our empirical findings validate GenCeption's efficacy, showing strong correlations with popular MLLM benchmarking results. GenCeption may be extended to mitigate training data contamination by utilizing ubiquitous, previously unseen unimodal data.

Generative Artificial Intelligence (GenAI), specifically large language models like ChatGPT, has swiftly entered organizations without adequate governance, posing both opportunities and risks. Despite extensive debates on GenAI's transformative nature and regulatory measures, limited research addresses organizational governance, encompassing technical and business perspectives. Our review paper fills this gap by surveying recent works with the purpose of developing a framework for GenAI governance within companies. This framework outlines the scope, objectives, and governance mechanisms tailored to harness business opportunities as well as mitigate risks associated with GenAI integration. Our research contributes a focused approach to GenAI governance, offering practical insights for companies navigating the challenges of GenAI adoption and highlighting research gaps.

Language models (LMs) are trained on web text originating from many points in time and, in general, without any explicit temporal grounding. This work investigates the temporal chaos of pretrained LMs and explores various methods to align their internal knowledge to a target time, which we call "temporal alignment." To do this, we first automatically construct a dataset containing 20K time-sensitive questions and their answers for each year from 2000 to 2023. Based on this dataset, we empirically show that pretrained LMs (e.g., LLaMa2), despite having a recent pretraining cutoff (e.g., 2022), mostly answer questions using earlier knowledge (e.g., in 2019). We then develop several methods, from prompting to finetuning, to align LMs to use their most recent knowledge when answering questions, and investigate various factors in this alignment. Our experiments demonstrate that aligning LLaMa2 to the year 2022 can enhance its performance by up to 62% according to that year's answers. This improvement occurs even without explicitly mentioning time information, indicating the possibility of aligning models' internal sense of time after pretraining. Finally, we find that alignment to a historical time is also possible, with up to 2.8$\times$ the performance of the unaligned LM in 2010 if finetuning models to that year. These findings hint at the sophistication of LMs' internal knowledge organization and the necessity of tuning them properly.

Continual learning (CL) aims to continually accumulate knowledge from a non-stationary data stream without catastrophic forgetting of learned knowledge, requiring a balance between stability and adaptability. Relying on the generalizable representation in pre-trained models (PTMs), PTM-based CL methods perform effective continual adaptation on downstream tasks by adding learnable adapters or prompts upon the frozen PTMs. However, many existing PTM-based CL methods use restricted adaptation on a fixed set of these modules to avoid forgetting, suffering from limited CL ability. Periodically adding task-specific modules results in linear model growth rate and impaired knowledge reuse. We propose Self-Expansion of pre-trained models with Modularized Adaptation (SEMA), a novel approach to enhance the control of stability-plasticity balance in PTM-based CL. SEMA automatically decides to reuse or add adapter modules on demand in CL, depending on whether significant distribution shift that cannot be handled is detected at different representation levels. We design modular adapter consisting of a functional adapter and a representation descriptor. The representation descriptors are trained as a distribution shift indicator and used to trigger self-expansion signals. For better composing the adapters, an expandable weighting router is learned jointly for mixture of adapter outputs. SEMA enables better knowledge reuse and sub-linear expansion rate. Extensive experiments demonstrate the effectiveness of the proposed self-expansion method, achieving state-of-the-art performance compared to PTM-based CL methods without memory rehearsal.