We investigate the impact of the input dimension on the generalization error in generative adversarial networks (GANs). In particular, we first provide both theoretical and practical evidence to validate the existence of an optimal input dimension (OID) that minimizes the generalization error. Then, to identify the OID, we introduce a novel framework called generalized GANs (G-GANs), which includes existing GANs as a special case. By incorporating the group penalty and the architecture penalty developed in the paper, G-GANs have several intriguing features. First, our framework offers adaptive dimensionality reduction from the initial dimension to a dimension necessary for generating the target distribution. Second, this reduction in dimensionality also shrinks the required size of the generator network architecture, which is automatically identified by the proposed architecture penalty. Both reductions in dimensionality and the generator network significantly improve the stability and the accuracy of the estimation and prediction. Theoretical support for the consistent selection of the input dimension and the generator network is provided. Third, the proposed algorithm involves an end-to-end training process, and the algorithm allows for dynamic adjustments between the input dimension and the generator network during training, further enhancing the overall performance of G-GANs. Extensive experiments conducted with simulated and benchmark data demonstrate the superior performance of G-GANs. In particular, compared to that of off-the-shelf methods, G-GANs achieves an average improvement of 45.68% in the CT slice dataset, 43.22% in the MNIST dataset and 46.94% in the FashionMNIST dataset in terms of the maximum mean discrepancy or Frechet inception distance. Moreover, the features generated based on the input dimensions identified by G-GANs align with visually significant features.

Identifying homogeneous groups of regression coefficients has received increasing attention because the resulting regression model provides better scientific interpretations and enhance predictive performance in many applications. In some occasions, features or covariates naturally act in groups to influence outcomes, so knowing group structures of the features help scientists gain new knowledge about a physical system of interest. From a modeling perspective, aggregating covariates with similar effects along with the response reduces model complexity and improves interpretability, especially in the highdimensional regime. There have been a flurry of works under this direction; see for example Bondell and Reich (2008); Shen and Huang (2010); Zhu, Shen and Pan (2013); Ke, Fan and Wu (2015); Jeon, Kwon and Choi (2017), among others. There is a vast literature in discovering homogeneous groups of observations or individuals in overly heterogeneous population. However, these existing methods cannot be applied to our problem that aims to group regression parameters.

Micro-expression recognition (\textbf{MER}) has attracted lots of researchers' attention in a decade. However, occlusion will occur for MER in real-world scenarios. This paper deeply investigates an interesting but unexplored challenging issue in MER, \ie, occlusion MER. First, to research MER under real-world occlusion, synthetic occluded micro-expression databases are created by using various mask for the community. Second, to suppress the influence of occlusion, a \underline{R}egion-inspired \underline{R}elation \underline{R}easoning \underline{N}etwork (\textbf{RRRN}) is proposed to model relations between various facial regions. RRRN consists of a backbone network, the Region-Inspired (\textbf{RI}) module and Relation Reasoning (\textbf{RR}) module. More specifically, the backbone network aims at extracting feature representations from different facial regions, RI module computing an adaptive weight from the region itself based on attention mechanism with respect to the unobstructedness and importance for suppressing the influence of occlusion, and RR module exploiting the progressive interactions among these regions by performing graph convolutions. Experiments are conducted on handout-database evaluation and composite database evaluation tasks of MEGC 2018 protocol. Experimental results show that RRRN can significantly explore the importance of facial regions and capture the cooperative complementary relationship of facial regions for MER. The results also demonstrate RRRN outperforms the state-of-the-art approaches, especially on occlusion, and RRRN acts more robust to occlusion.

Simultaneous inference after model selection is of critical importance to address scientific hypotheses involving a set of parameters. In this paper, we consider high-dimensional linear regression model in which a regularization procedure such as LASSO is applied to yield a sparse model. To establish a simultaneous post-model selection inference, we propose a method of contraction and expansion (MOCE) along the line of debiasing estimation that enables us to balance the bias-and-variance trade-off so that the super-sparsity assumption may be relaxed. We establish key theoretical results for the proposed MOCE procedure from which the expanded model can be selected with theoretical guarantees and simultaneous confidence regions can be constructed by the joint asymptotic normal distribution. In comparison with existing methods, our proposed method exhibits stable and reliable coverage at a nominal significance level with substantially less computational burden, and thus it is trustworthy for its application in solving real-world problems.

How to understand deep learning systems remains an open problem. In this paper we propose that the answer may lie in the geometrization of deep networks. Geometrization is a bridge to connect physics, geometry, deep network and quantum computation and this may result in a new scheme to reveal the rule of the physical world. By comparing the geometry of image matching and deep networks, we show that geometrization of deep networks can be used to understand existing deep learning systems and it may also help to solve the interpretability problem of deep learning systems.

For neural networks (NNs) with rectified linear unit (ReLU) or binary activation functions, we show that their training can be accomplished in a reduced parameter space. Specifically, the weights in each neuron can be trained on the unit sphere, as opposed to the entire space, and the threshold can be trained in a bounded interval, as opposed to the real line. We show that the NNs in the reduced parameter space are mathematically equivalent to the standard NNs with parameters in the whole space. The reduced parameter space shall facilitate the optimization procedure for the network training, as the search space becomes (much) smaller. We demonstrate the improved training performance using numerical examples.

The astonishing success of AlphaGo Zero\cite{Silver_AlphaGo} invokes a worldwide discussion of the future of our human society with a mixed mood of hope, anxiousness, excitement and fear. We try to dymystify AlphaGo Zero by a qualitative analysis to indicate that AlphaGo Zero can be understood as a specially structured GAN system which is expected to possess an inherent good convergence property. Thus we deduct the success of AlphaGo Zero may not be a sign of a new generation of AI.

Why and how that deep learning works well on different tasks remains a mystery from a theoretical perspective. In this paper we draw a geometric picture of the deep learning system by finding its analogies with two existing geometric structures, the geometry of quantum computations and the geometry of the diffeomorphic template matching. In this framework, we give the geometric structures of different deep learning systems including convolutional neural networks, residual networks, recursive neural networks, recurrent neural networks and the equilibrium prapagation framework. We can also analysis the relationship between the geometrical structures and their performance of different networks in an algorithmic level so that the geometric framework may guide the design of the structures and algorithms of deep learning systems.