It is well known that as the network's width tends to infinity, the

This paper aims to discuss the impact of random initialization of neural networks in the neural tangent kernel (NTK) theory, which is ignored by most recent works in the NTK theory. It is well known that as the network's width tends to infinity, the neural network with random initialization converges to a Gaussian process $f^{\mathrm{GP}}$, which takes values in $L^{2}(\mathcal{X})$, where $\mathcal{X}$ is the domain of the data. In contrast, to adopt the traditional theory of kernel regression, most recent works introduced a special mirrored architecture and a mirrored (random) initialization to ensure the network's output is identically zero at initialization. Therefore, it remains a question whether the conventional setting and mirrored initialization would make wide neural networks exhibit different generalization capabilities. In this paper, we first show that the training dynamics of the gradient flow of neural networks with random initialization converge uniformly to that of the corresponding NTK regression with random initialization $f^{\mathrm{GP}}$. We then show that $\mathbf{P}(f^{\mathrm{GP}} \in [\mathcal{H}^{\mathrm{NT}}]^{s}) = 1$ for any $s < \frac{3}{d+1}$ and $\mathbf{P}(f^{\mathrm{GP}} \in [\mathcal{H}^{\mathrm{NT}}]^{s}) = 0$ for any $s \geq \frac{3}{d+1}$, where $[\mathcal{H}^{\mathrm{NT}}]^{s}$ is the real interpolation space of the RKHS $\mathcal{H}^{\mathrm{NT}}$ associated with the NTK. Consequently, the generalization error of the wide neural network trained by gradient descent is $\Omega(n^{-\frac{3}{d+3}})$, and it still suffers from the curse of dimensionality. On one hand, the result highlights the benefits of mirror initialization. On the other hand, it implies that NTK theory may not fully explain the superior performance of neural networks.

A large number of algorithms in machine learning, from principal component analysis (PCA), and its non-linear (kernel) extensions, to more recent spectral embedding and support estimation methods, rely on estimating a linear subspace from samples. In this paper we introduce a general formulation of this problem and derive novel learning error estimates. Our results rely on natural assumptions on the spectral properties of the covariance operator associated to the data distribution, and hold for a wide class of metrics between subspaces. As special cases, we discuss sharp error estimates for the reconstruction properties of PCA and spectral support estimation. Key to our analysis is an operator theoretic approach that has broad applicability to spectral learning methods.

We propose and analyse a reduced-rank method for solving least-squares regression problems with infinite dimensional output. We derive learning bounds for our method, and study under which setting statistical performance is improved in comparison to full-rank method. Our analysis extends the interest of reduced-rank regression beyond the standard low-rank setting to more general output regularity assumptions. We illustrate our theoretical insights on synthetic least-squares problems. Then, we propose a surrogate structured prediction method derived from this reduced-rank method. We assess its benefits on three different problems: image reconstruction, multi-label classification, and metabolite identification.

A large number of algorithms in machine learning, from principal component analysis (PCA), and its non-linear (kernel) extensions, to more recent spectral embedding and support estimation methods, rely on estimating a linear subspace from samples. In this paper we introduce a general formulation of this problem and derive novel learning error estimates. Our results rely on natural assumptions on the spectral properties of the covariance operator associated to the data distribu- tion, and hold for a wide class of metrics between subspaces. As special cases, we discuss sharp error estimates for the reconstruction properties of PCA and spectral support estimation. Key to our analysis is an operator theoretic approach that has broad applicability to spectral learning methods.

A large number of algorithms in machine learning, from principal component analysis (PCA), and its non-linear (kernel) extensions, to more recent spectral embedding and support estimation methods, rely on estimating a linear subspace from samples. In this paper we introduce a general formulation of this problem and derive novel learning error estimates. Our results rely on natural assumptions on the spectral properties of the covariance operator associated to the data distribution, and hold for a wide class of metrics between subspaces. As special cases, we discuss sharp error estimates for the reconstruction properties of PCA and spectral support estimation. Key to our analysis is an operator theoretic approach that has broad applicability to spectral learning methods.