Efficient estimation of high-dimensional matrices--including covariance and precision matrices--is a cornerstone of modern multivariate statistics. Most existing studies have focused primarily on the theoretical properties of the estimators (e.g., consistency and sparsity), while largely overlooking the computational challenges inherent in high-dimensional settings. Theoretically, we first prove the convergence of LADMM, and then establish the convergence, convergence rate, and monotonicity of its reparameterized counterpart; importantly, we show that the reparameterized LADMM enjoys a faster convergence rate. Notably, the proposed reparameterization theory and methodology are applicable to the estimation of both high-dimensional covariance and precision matrices. Keywords: ADMM; High-dimensional; Learning-based optimization; Matrix estimation. 1. Introduction High-dimensional matrix estimation--covering both covariance and precision matrix estimation--constitutes a cornerstone of modern statistics and data science [1, 2, 3]. Accurate covariance estimation enables the characterization of dependence structures among a large number of variables [4, 5, 6], which is indispensable in diverse domains such as genomics [7, 8], neuroscience [9], finance [10, 11, 12], and climate science [13, 14]. Over the past two decades, substantial progress has been made in the statistical theory of high-dimensional matrix estimation, particularly with respect to the accuracy of estimators, including properties such as sparsistency and consistency [5, 15, 16]. However, in empirical studies, the dimensionality is often only on the order of tens to hundreds, and in many cases is comparable to the sample size [21, 22, 23, 24]. This observation highlights a notable gap between the statistical theory of estimators and the practical challenges of their computational implementation.

We consider computationally-efficient estimation of population parameters when observations are subject to missing data. In particular, we consider estimation under the realizable contamination model of missing data in which an $ε$ fraction of the observations are subject to an arbitrary (and unknown) missing not at random (MNAR) mechanism. When the true data is Gaussian, we provide evidence towards statistical-computational gaps in several problems. For mean estimation in $\ell_2$ norm, we show that in order to obtain error at most $ρ$, for any constant contamination $ε\in (0, 1)$, (roughly) $n \gtrsim d e^{1/ρ^2}$ samples are necessary and that there is a computationally-inefficient algorithm which achieves this error. On the other hand, we show that any computationally-efficient method within certain popular families of algorithms requires a much larger sample complexity of (roughly) $n \gtrsim d^{1/ρ^2}$ and that there exists a polynomial time algorithm based on sum-of-squares which (nearly) achieves this lower bound. For covariance estimation in relative operator norm, we show that a parallel development holds. Finally, we turn to linear regression with missing observations and show that such a gap does not persist. Indeed, in this setting we show that minimizing a simple, strongly convex empirical risk nearly achieves the information-theoretic lower bound in polynomial time.

Examples include M/EEG inverse problems, neural encoding models for task-based fMRI analyses, and climate science.

The aforementioned references focus solely on minimising the entrywise error for imputed entries.

In this regime (n > m), learning a sparse model may not lead to significant improvements inprediction accuracy(compared toadensemodel).

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