In this paper, we advocate in favor of smartphone apps as low-cost, easy-to-deploy solution for raising awareness among the population on the proliferation of Aedes aegypti mosquitoes. Nevertheless, devising such a smartphone app is challenging, for many reasons, including the required maturity level of techniques for identifying mosquitoes based on features that can be captured using smartphone resources. In this paper, we identify a set of (non-exhaustive) requirements that smartphone apps must meet to become an effective tooling in the fight against Ae. aegypti, and advance the state-of-the-art with (i) a residual convolutional neural network for classifying Ae. aegypti mosquitoes from their wingbeat sound, (ii) a methodology for reducing the influence of background noise in the classification process, and (iii) a dataset for benchmarking solutions for detecting Ae. aegypti mosquitoes from wingbeat sound recordings. From the analysis of accuracy and recall, we provide evidence that convolutional neural networks have potential as a cornerstone for tracking mosquito apps for smartphones.

Language model training in distributed settings is limited by the communication cost of gradient exchanges. In this short note, we extend recent work from Malladi et al. (2023), using shared randomness to perform distributed fine-tuning with low bandwidth. The method is a natural decentralized extension of memory-efficient Simultaneous Perturbation Stochastic Approximation (SPSA). Each iteration, each machine seeds a Random Number Generator (RNG) to perform local reproducible perturbations on model weights and calculate and exchange scalar projected gradients, which are then used to update each model. By using a (machine, sample) identifier as the random seed, each model can regenerate one another's perturbations. As machines only exchange single-byte projected gradients, this is highly communication efficient. There are also potential privacy benefits, as projected gradients may be calculated on different training data, and models never access the other's data. Our approach not only drastically reduces communication bandwidth requirements but also accommodates dynamic addition or removal of machines during the training process and retains the memory-efficient and inference-only advantages of recent work. We perform proof-of-concept experiments to demonstrate the potential usefulness of this method, building off of rich literature on distributed optimization and memory-efficient training.

We consider the problem of clustering data points coming from sub-Gaussian mixtures. Existing methods that provably achieve the optimal mislabeling error, such as the Lloyd algorithm, are usually vulnerable to outliers. In contrast, clustering methods seemingly robust to adversarial perturbations are not known to satisfy the optimal statistical guarantees. We propose a simple algorithm that obtains the optimal mislabeling rate even when we allow adversarial outliers to be present. Our algorithm achieves the optimal error rate in constant iterations when a weak initialization condition is satisfied. In the absence of outliers, in fixed dimensions, our theoretical guarantees are similar to that of the Lloyd algorithm. Extensive experiments on various simulated data sets are conducted to support the theoretical guarantees of our method.

Energy consumption plays a vital role in mobile App development for developers and end-users, and it is considered one of the most crucial factors for purchasing a smartphone. In addition, in terms of sustainability, it is essential to find methods to reduce the energy consumption of mobile devices since the extensive use of billions of smartphones worldwide significantly impacts the environment. Despite the existence of several energy-efficient programming practices in Android, the leading mobile ecosystem, machine learning-based energy prediction algorithms for mobile App development have yet to be reported. Therefore, this paper proposes a histogram-based gradient boosting classification machine (HGBC), boosted by a metaheuristic approach, for energy prediction in mobile App development. Our metaheuristic approach is responsible for two issues. First, it finds redundant and irrelevant features without any noticeable change in performance. Second, it performs a hyper-parameter tuning for the HGBC algorithm. Since our proposed metaheuristic approach is algorithm-independent, we selected 12 algorithms for the search strategy to find the optimal search algorithm. Our finding shows that a success-history-based parameter adaption for differential evolution with linear population size (L-SHADE) offers the best performance. It can improve performance and decrease the number of features effectively. Our extensive set of experiments clearly shows that our proposed approach can provide significant results for energy consumption prediction.

Learning the kernel parameters for Gaussian processes is often the computational bottleneck in applications such as online learning, Bayesian optimization, or active learning. Amortizing parameter inference over different datasets is a promising approach to dramatically speed up training time. However, existing methods restrict the amortized inference procedure to a fixed kernel structure. The amortization network must be redesigned manually and trained again in case a different kernel is employed, which leads to a large overhead in design time and training time. We propose amortizing kernel parameter inference over a complete kernel-structure-family rather than a fixed kernel structure. We do that via defining an amortization network over pairs of datasets and kernel structures. This enables fast kernel inference for each element in the kernel family without retraining the amortization network. As a by-product, our amortization network is able to do fast ensembling over kernel structures. In our experiments, we show drastically reduced inference time combined with competitive test performance for a large set of kernels and datasets.

Fashion apparel companies require planning for the next season, a year in advance for supply chain management. This study focuses on size selection decision making for Levi Strauss. Currently, the region and planning group level size grids are built and managed manually. The company suffers from the workload it creates for sizing, merchant and planning teams. This research is aiming to answer two research questions: "Which sizes should be available to the planners under each size grid name for the next season(s)?" and "Which sizes should be adopted for each planning group for the next season(s)?". We approach to the problem with a classification model, which is one of the popular models used in machine learning. With this research, a more automated process was created by using machine learning techniques. A decrease in workload of the teams in the company is expected after it is put into practice. Unlike many studies in the state of art for fashion and apparel industry, this study focuses on sizes where the stock keeping unit represents a product with a certain size.

Multi-task reinforcement learning and meta-reinforcement learning have been developed to quickly adapt to new tasks, but they tend to focus on tasks with higher rewards and more frequent occurrences, leading to poor performance on tasks with sparse rewards. To address this issue, GFlowNets can be integrated into meta-learning algorithms (GFlowMeta) by leveraging the advantages of GFlowNets on tasks with sparse rewards. However, GFlowMeta suffers from performance degradation when encountering heterogeneous transitions from distinct tasks. To overcome this challenge, this paper proposes a personalized approach named pGFlowMeta, which combines task-specific personalized policies with a meta policy. Each personalized policy balances the loss on its personalized task and the difference from the meta policy, while the meta policy aims to minimize the average loss of all tasks. The theoretical analysis shows that the algorithm converges at a sublinear rate. Extensive experiments demonstrate that the proposed algorithm outperforms state-of-the-art reinforcement learning algorithms in discrete environments.

The fast-growing number of research articles makes it problematic for scholars to keep track of the new findings related to their areas of expertise. Furthermore, linking knowledge across disciplines in rapidly developing fields becomes challenging for complex topics like climate change that demand interdisciplinary solutions. At the same time, the rise of Black Box types of text summarization makes it difficult to understand how text relationships are built, let alone relate to existing theories conceptualizing cause-effect relationships and permitting hypothesizing. This work aims to sensibly use Natural Language Processing by extracting variables relations and synthesizing their findings using networks while relating to key concepts dominant in relevant disciplines. As an example, we apply our methodology to the analysis of farmers' adaptation to climate change. For this, we perform a Natural Language Processing analysis of publications returned by Scopus in August 2022. Results show that the use of Natural Language Processing together with networks in a descriptive manner offers a fast and interpretable way to synthesize literature review findings as long as researchers back up results with theory.

Previous work has predominantly focused on monolingual English semantic parsing. We, instead, explore the feasibility of Chinese semantic parsing in the absence of labeled data for Chinese meaning representations. We describe the pipeline of automatically collecting the linearized Chinese meaning representation data for sequential-to sequential neural networks. We further propose a test suite designed explicitly for Chinese semantic parsing, which provides fine-grained evaluation for parsing performance, where we aim to study Chinese parsing difficulties. Our experimental results show that the difficulty of Chinese semantic parsing is mainly caused by adverbs. Realizing Chinese parsing through machine translation and an English parser yields slightly lower performance than training a model directly on Chinese data.

Model distillation has emerged as a prominent technique to improve neural search models. To date, distillation taken an offline approach, wherein a new neural model is trained to predict relevance scores between arbitrary queries and documents. In this paper, we explore a departure from this offline distillation strategy by investigating whether a model for a specific query can be effectively distilled from neural re-ranking results (i.e., distilling in an online setting). Indeed, we find that a lexical model distilled online can reasonably replicate the re-ranking of a neural model. More importantly, these models can be used as queries that execute efficiently on indexes. This second retrieval stage can enrich the pool of documents for re-ranking by identifying documents that were missed in the first retrieval stage. Empirically, we show that this approach performs favourably when compared with established pseudo relevance feedback techniques, dense retrieval methods, and sparse-dense ensemble "hybrid" approaches.