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We present a novel method for initializing layers of tensorized neural networks in a way that avoids the explosion of the parameters of the matrix it emulates. The method is intended for layers with a high number of nodes in which there is a connection to the input or output of all or most of the nodes. The core of this method is the use of the Frobenius norm of this layer in an iterative partial form, so that it has to be finite and within a certain range. This norm is efficient to compute, fully or partially for most cases of interest. We apply the method to different layers and check its performance. We create a Python function to run it on an arbitrary layer, available in a Jupyter Notebook in the i3BQuantum repository: //github.com/i3BQuantumTeam/Q4Real/blob/e07c827651ef16bcf74590ab965ea3985143f891/Quantum-Inspired%20Variational%20Methods/Normalization_process.ipynb

Our paper discovers a new trade-off of using regression adjustments (RAs) in causal inference under covariate-adaptive randomizations (CARs). On one hand, RAs can improve the efficiency of causal estimators by incorporating information from covariates that are not used in the randomization. On the other hand, RAs can degrade estimation efficiency due to their estimation errors, which are not asymptotically negligible when the number of regressors is of the same order as the sample size. Ignoring the estimation errors of RAs may result in serious over-rejection of causal inference under the null hypothesis. To address the issue, we develop a unified inference theory for the regression-adjusted average treatment effect (ATE) estimator under CARs. Our theory has two key features: (1) it ensures the exact asymptotic size under the null hypothesis, regardless of whether the number of covariates is fixed or diverges no faster than the sample size; and (2) it guarantees weak efficiency improvement over the ATE estimator without adjustments.

The performance of Hamiltonian Monte Carlo crucially depends on its parameters, in particular the integration timestep and the number of integration steps. We present an adaptive general-purpose framework to automatically tune these parameters based on a loss function which promotes the fast exploration of phase-space. For this, we make use of a fully-differentiable set-up and use backpropagation for optimization. An attention-like loss is defined which allows for the gradient driven learning of the distribution of integration steps. We also highlight the importance of jittering for a smooth loss-surface. Our approach is demonstrated for the one-dimensional harmonic oscillator and alanine dipeptide, a small protein common as a test-case for simulation methods. We find a good correspondence between our loss and the autocorrelation times, resulting in well-tuned parameters for Hamiltonian Monte Carlo.

We consider the problem of Bayesian estimation of static parameters associated to a partially and discretely observed diffusion process. We assume that the exact transition dynamics of the diffusion process are unavailable, even up-to an unbiased estimator and that one must time-discretize the diffusion process. In such scenarios it has been shown how one can introduce the multilevel Monte Carlo method to reduce the cost to compute posterior expected values of the parameters for a pre-specified mean square error (MSE). These afore-mentioned methods rely on upon the Euler-Maruyama discretization scheme which is well-known in numerical analysis to have slow convergence properties. We adapt stochastic Runge-Kutta (SRK) methods for Bayesian parameter estimation of static parameters for diffusions. This can be implemented in high-dimensions of the diffusion and seemingly under-appreciated in the uncertainty quantification and statistics fields. For a class of diffusions and SRK methods, we consider the estimation of the posterior expectation of the parameters. We prove that to achieve a MSE of $\mathcal{O}(\epsilon^2)$, for $\epsilon>0$ given, the associated work is $\mathcal{O}(\epsilon^{-2})$. Whilst the latter is achievable for the Milstein scheme, this method is often not applicable for diffusions in dimension larger than two. We also illustrate our methodology in several numerical examples.

Despite their ubiquity, authoring dashboards for metrics reporting in modern data analysis tools remains a manual, time-consuming process. Rather than focusing on interesting combinations of their data, users have to spend time creating each chart in a dashboard one by one. This makes dashboard creation slow and tedious. We conducted a review of production metrics dashboards and found that many dashboards contain a common structure: breaking down one or more metrics by different dimensions. In response, we developed a high-level specification for describing dashboards as sections of metrics repeated across the same dimensions and a graphical interface, Quick Dashboard, for authoring dashboards based on this specification. We present several usage examples that demonstrate the flexibility of this specification to create various kinds of dashboards and support a data-first approach to dashboard authoring.

To alleviate the expensive human labeling, semi-supervised semantic segmentation employs a few labeled images and an abundant of unlabeled images to predict the pixel-level label map with the same size. Previous methods often adopt co-training using two convolutional networks with the same architecture but different initialization, which fails to capture the sufficiently diverse features. This motivates us to use tri-training and develop the triple-view encoder to utilize the encoders with different architectures to derive diverse features, and exploit the knowledge distillation skill to learn the complementary semantics among these encoders. Moreover, existing methods simply concatenate the features from both encoder and decoder, resulting in redundant features that require large memory cost. This inspires us to devise a dual-frequency decoder that selects those important features by projecting the features from the spatial domain to the frequency domain, where the dual-frequency channel attention mechanism is introduced to model the feature importance. Therefore, we propose a Triple-view Knowledge Distillation framework, termed TriKD, for semi-supervised semantic segmentation, including the triple-view encoder and the dual-frequency decoder. Extensive experiments were conducted on two benchmarks, \ie, Pascal VOC 2012 and Cityscapes, whose results verify the superiority of the proposed method with a good tradeoff between precision and inference speed.

We study batched bandit experiments and consider the problem of inference conditional on the realized stopping time, assignment probabilities, and target parameter, where all of these may be chosen adaptively using information up to the last batch of the experiment. Absent further restrictions on the experiment, we show that inference using only the results of the last batch is optimal. When the adaptive aspects of the experiment are known to be location-invariant, in the sense that they are unchanged when we shift all batch-arm means by a constant, we show that there is additional information in the data, captured by one additional linear function of the batch-arm means. In the more restrictive case where the stopping time, assignment probabilities, and target parameter are known to depend on the data only through a collection of polyhedral events, we derive computationally tractable and optimal conditional inference procedures.

This paper explicitly models a coarse and noisy quantization in a communication system empowered by orthogonal time frequency space (OTFS) for cost and power efficiency. We first point out, with coarse quantization, the effective channel is imbalanced and thus no longer able to circularly shift the transmitted symbols along the delay-Doppler domain. Meanwhile, the effective channel is non-isotropic, which imposes a significant loss to symbol detection algorithms like the original approximate message passing (AMP). Although the algorithm of generalized expectation consistent for signal recovery (GEC-SR) can mitigate this loss, the complexity in computation is prohibitively high, mainly due to an dramatic increase in the matrix size of OTFS. In this context, we propose a low-complexity algorithm that incorporates into the GEC-SR a quick inversion of quasi-banded matrices, reducing the complexity from a cubic order to a linear order while keeping the performance at the same level.

Advances in artificial intelligence often stem from the development of new environments that abstract real-world situations into a form where research can be done conveniently. This paper contributes such an environment based on ideas inspired by elementary Microeconomics. Agents learn to produce resources in a spatially complex world, trade them with one another, and consume those that they prefer. We show that the emergent production, consumption, and pricing behaviors respond to environmental conditions in the directions predicted by supply and demand shifts in Microeconomics. We also demonstrate settings where the agents' emergent prices for goods vary over space, reflecting the local abundance of goods. After the price disparities emerge, some agents then discover a niche of transporting goods between regions with different prevailing prices -- a profitable strategy because they can buy goods where they are cheap and sell them where they are expensive. Finally, in a series of ablation experiments, we investigate how choices in the environmental rewards, bartering actions, agent architecture, and ability to consume tradable goods can either aid or inhibit the emergence of this economic behavior. This work is part of the environment development branch of a research program that aims to build human-like artificial general intelligence through multi-agent interactions in simulated societies. By exploring which environment features are needed for the basic phenomena of elementary microeconomics to emerge automatically from learning, we arrive at an environment that differs from those studied in prior multi-agent reinforcement learning work along several dimensions. For example, the model incorporates heterogeneous tastes and physical abilities, and agents negotiate with one another as a grounded form of communication.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.