Language models (LMs) have exhibited impressive abilities in generating code from natural language requirements. In this work, we highlight the diversity of code generated by LMs as a critical criterion for evaluating their code generation capabilities. There is a lack of studies focused on assessing the diversity of generated code, which overlooks its importance in code LMs. Therefore, we propose a systematic approach to evaluate code diversity, introducing various metrics with inter-code similarity. Specifically, we introduce code clustering methods that leverages LMs' capabilities in code understanding and reasoning, resulting in a set of metrics that represent the number of algorithms in model-generated solutions. We extensively investigate the property of model-generated solutions by contrasting them with human-written ones and quantifying the impact of various factors on code diversity: model size, temperature, instruction tuning, and problem complexity. Our analysis demonstrates that model-generated solutions exhibit low algorithmic diversity, which was neglected by the research community. Moreover, we explore methods to increase code diversity by combining solutions from different models and increasing sampling temperatures. Our findings highlight that code diversity can be enhanced with the help of heterogeneous models and setting temperature beyond 1.0 that has not been fully explored due to the functional correctness degradation. To facilitate our research direction, we publicly share our code and datasets through open-source repositories.

We study the code generation behavior of instruction-tuned models built on top of code pre-trained language models when they could access an auxiliary function to implement a function. We design several ways to provide auxiliary functions to the models by adding them to the query or providing a response prefix to incorporate the ability to utilize auxiliary functions with the instruction-following capability. Our experimental results show the effectiveness of combining the base models' auxiliary function utilization ability with the instruction following ability. In particular, the performance of adopting our approaches with the open-sourced language models surpasses that of the recent powerful proprietary language models, i.e., gpt-4o.

As language models are often deployed as chatbot assistants, it becomes a virtue for models to engage in conversations in a user's first language. While these models are trained on a wide range of languages, a comprehensive evaluation of their proficiency in low-resource languages such as Korean has been lacking. In this work, we introduce KoDialogBench, a benchmark designed to assess language models' conversational capabilities in Korean. To this end, we collect native Korean dialogues on daily topics from public sources, or translate dialogues from other languages. We then structure these conversations into diverse test datasets, spanning from dialogue comprehension to response selection tasks. Leveraging the proposed benchmark, we conduct extensive evaluations and analyses of various language models to measure a foundational understanding of Korean dialogues. Experimental results indicate that there exists significant room for improvement in models' conversation skills. Furthermore, our in-depth comparisons across different language models highlight the effectiveness of recent training techniques in enhancing conversational proficiency. We anticipate that KoDialogBench will promote the progress towards conversation-aware Korean language models.

Auxiliary function is a helpful component to improve language model's code generation ability. However, a systematic exploration of how they affect has yet to be done. In this work, we comprehensively evaluate the ability to utilize auxiliary functions encoded in recent code-pretrained language models. First, we construct a human-crafted evaluation set, called HumanExtension, which contains examples of two functions where one function assists the other. With HumanExtension, we design several experiments to examine their ability in a multifaceted way. Our evaluation processes enable a comprehensive understanding of including auxiliary functions in the prompt in terms of effectiveness and robustness. An additional implementation style analysis captures the models' various implementation patterns when they access the auxiliary function. Through this analysis, we discover the models' promising ability to utilize auxiliary functions including their self-improving behavior by implementing the two functions step-by-step. However, our analysis also reveals the model's underutilized behavior to call the auxiliary function, suggesting the future direction to enhance their implementation by eliciting the auxiliary function call ability encoded in the models. We release our code and dataset to facilitate this research direction.

Recently, graph neural networks (GNNs) have been successfully applied to predicting molecular properties, which is one of the most classical cheminformatics tasks with various applications. Despite their effectiveness, we empirically observe that training a single GNN model for diverse molecules with distinct structural patterns limits its prediction performance. In this paper, motivated by this observation, we propose TopExpert to leverage topology-specific prediction models (referred to as experts), each of which is responsible for each molecular group sharing similar topological semantics. That is, each expert learns topology-specific discriminative features while being trained with its corresponding topological group. To tackle the key challenge of grouping molecules by their topological patterns, we introduce a clustering-based gating module that assigns an input molecule into one of the clusters and further optimizes the gating module with two different types of self-supervision: topological semantics induced by GNNs and molecular scaffolds, respectively. Extensive experiments demonstrate that TopExpert has boosted the performance for molecular property prediction and also achieved better generalization for new molecules with unseen scaffolds than baselines. The code is available at https://github.com/kimsu55/ToxExpert.

Topic taxonomies display hierarchical topic structures of a text corpus and provide topical knowledge to enhance various NLP applications. To dynamically incorporate new topic information, several recent studies have tried to expand (or complete) a topic taxonomy by inserting emerging topics identified in a set of new documents. However, existing methods focus only on frequent terms in documents and the local topic-subtopic relations in a taxonomy, which leads to limited topic term coverage and fails to model the global topic hierarchy. In this work, we propose a novel framework for topic taxonomy expansion, named TopicExpan, which directly generates topic-related terms belonging to new topics. Specifically, TopicExpan leverages the hierarchical relation structure surrounding a new topic and the textual content of an input document for topic term generation. This approach encourages newly-inserted topics to further cover important but less frequent terms as well as to keep their relation consistency within the taxonomy. Experimental results on two real-world text corpora show that TopicExpan significantly outperforms other baseline methods in terms of the quality of output taxonomies.

With the great success of deep learning in various domains, graph neural networks (GNNs) also become a dominant approach to graph classification. By the help of a global readout operation that simply aggregates all node (or node-cluster) representations, existing GNN classifiers obtain a graph-level representation of an input graph and predict its class label using the representation. However, such global aggregation does not consider the structural information of each node, which results in information loss on the global structure. Particularly, it limits the discrimination power by enforcing the same weight parameters of the classifier for all the node representations; in practice, each of them contributes to target classes differently depending on its structural semantic. In this work, we propose structural semantic readout (SSRead) to summarize the node representations at the position-level, which allows to model the position-specific weight parameters for classification as well as to effectively capture the graph semantic relevant to the global structure. Given an input graph, SSRead aims to identify structurally-meaningful positions by using the semantic alignment between its nodes and structural prototypes, which encode the prototypical features of each position. The structural prototypes are optimized to minimize the alignment cost for all training graphs, while the other GNN parameters are trained to predict the class labels. Our experimental results demonstrate that SSRead significantly improves the classification performance and interpretability of GNN classifiers while being compatible with a variety of aggregation functions, GNN architectures, and learning frameworks.

Recent studies on neural networks with pre-trained weights (i.e., BERT) have mainly focused on a low-dimensional subspace, where the embedding vectors computed from input words (or their contexts) are located. In this work, we propose a new approach to finding and regularizing the remainder of the space, referred to as out-of-manifold, which cannot be accessed through the words. Specifically, we synthesize the out-of-manifold embeddings based on two embeddings obtained from actually-observed words, to utilize them for fine-tuning the network. A discriminator is trained to detect whether an input embedding is located inside the manifold or not, and simultaneously, a generator is optimized to produce new embeddings that can be easily identified as out-of-manifold by the discriminator. These two modules successfully collaborate in a unified and end-to-end manner for regularizing the out-of-manifold. Our extensive evaluation on various text classification benchmarks demonstrates the effectiveness of our approach, as well as its good compatibility with existing data augmentation techniques which aim to enhance the manifold.

With the increase of available time series data, predicting their class labels has been one of the most important challenges in a wide range of disciplines. Recent studies on time series classification show that convolutional neural networks (CNN) achieved the state-of-the-art performance as a single classifier. In this work, pointing out that the global pooling layer that is usually adopted by existing CNN classifiers discards the temporal information of high-level features, we present a dynamic temporal pooling (DTP) technique that reduces the temporal size of hidden representations by aggregating the features at the segment-level. For the partition of a whole series into multiple segments, we utilize dynamic time warping (DTW) to align each time point in a temporal order with the prototypical features of the segments, which can be optimized simultaneously with the network parameters of CNN classifiers. The DTP layer combined with a fully-connected layer helps to extract further discriminative features considering their temporal position within an input time series. Extensive experiments on both univariate and multivariate time series datasets show that our proposed pooling significantly improves the classification performance.