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SNIPS: Solving Noisy Inverse Problems Stochastically

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 Added by Bahjat Kawar
 Publication date 2021
and research's language is English




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In this work we introduce a novel stochastic algorithm dubbed SNIPS, which draws samples from the posterior distribution of any linear inverse problem, where the observation is assumed to be contaminated by additive white Gaussian noise. Our solution incorporates ideas from Langevin dynamics and Newtons method, and exploits a pre-trained minimum mean squared error (MMSE) Gaussian denoiser. The proposed approach relies on an intricate derivation of the posterior score function that includes a singular value decomposition (SVD) of the degradation operator, in order to obtain a tractable iterative algorithm for the desired sampling. Due to its stochasticity, the algorithm can produce multiple high perceptual quality samples for the same noisy observation. We demonstrate the abilities of the proposed paradigm for image deblurring, super-resolution, and compressive sensing. We show that the samples produced are sharp, detailed and consistent with the given measurements, and their diversity exposes the inherent uncertainty in the inverse problem being solved.



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Deep neural networks have been applied successfully to a wide variety of inverse problems arising in computational imaging. These networks are typically trained using a forward model that describes the measurement process to be inverted, which is often incorporated directly into the network itself. However, these approaches are sensitive to changes in the forward model: if at test time the forward model varies (even slightly) from the one the network was trained for, the reconstruction performance can degrade substantially. Given a network trained to solve an initial inverse problem with a known forward model, we propose two novel procedures that adapt the network to a change in the forward model, even without full knowledge of the change. Our approaches do not require access to more labeled data (i.e., ground truth images). We show these simple model adaptation approaches achieve empirical success in a variety of inverse problems, including deblurring, super-resolution, and undersampled image reconstruction in magnetic resonance imaging.
Recent efforts on solving inverse problems in imaging via deep neural networks use architectures inspired by a fixed number of iterations of an optimization method. The number of iterations is typically quite small due to difficulties in training networks corresponding to more iterations; the resulting solvers cannot be run for more iterations at test time without incurring significant errors. This paper describes an alternative approach corresponding to an infinite number of iterations, yielding a consistent improvement in reconstruction accuracy above state-of-the-art alternatives and where the computational budget can be selected at test time to optimize context-dependent trade-offs between accuracy and computation. The proposed approach leverages ideas from Deep Equilibrium Models, where the fixed-point iteration is constructed to incorporate a known forward model and insights from classical optimization-based reconstruction methods.
Deep neural network approaches to inverse imaging problems have produced impressive results in the last few years. In this paper, we consider the use of generative models in a variational regularisation approach to inverse problems. The considered regularisers penalise images that are far from the range of a generative model that has learned to produce images similar to a training dataset. We name this family textit{generative regularisers}. The success of generative regularisers depends on the quality of the generative model and so we propose a set of desired criteria to assess models and guide future research. In our numerical experiments, we evaluate three common generative models, autoencoders, variational autoencoders and generative adversarial networks, against our desired criteria. We also test three different generative regularisers on the inverse problems of deblurring, deconvolution, and tomography. We show that the success of solutions restricted to lie exactly in the range of the generator is highly dependent on the ability of the generative model but that allowing small deviations from the range of the generator produces more consistent results.
There are various inverse problems -- including reconstruction problems arising in medical imaging -- where one is often aware of the forward operator that maps variables of interest to the observations. It is therefore natural to ask whether such knowledge of the forward operator can be exploited in deep learning approaches increasingly used to solve inverse problems. In this paper, we provide one such way via an analysis of the generalisation error of deep learning methods applicable to inverse problems. In particular, by building on the algorithmic robustness framework, we offer a generalisation error bound that encapsulates key ingredients associated with the learning problem such as the complexity of the data space, the size of the training set, the Jacobian of the deep neural network and the Jacobian of the composition of the forward operator with the neural network. We then propose a plug-and-play regulariser that leverages the knowledge of the forward map to improve the generalization of the network. We likewise also propose a new method allowing us to tightly upper bound the Lipschitz constants of the relevant functions that is much more computational efficient than existing ones. We demonstrate the efficacy of our model-aware regularised deep learning algorithms against other state-of-the-art approaches on inverse problems involving various sub-sampling operators such as those used in classical compressed sensing setup and accelerated Magnetic Resonance Imaging (MRI).
Compressed sensing (CS) is about recovering a structured signal from its under-determined linear measurements. Starting from sparsity, recovery methods have steadily moved towards more complex structures. Emerging machine learning tools such as generative functions that are based on neural networks are able to learn general complex structures from training data. This makes them potentially powerful tools for designing CS algorithms. Consider a desired class of signals $cal Q$, ${cal Q}subset{R}^n$, and a corresponding generative function $g:{cal U}^krightarrow {R}^n$, ${cal U}subset {R}$, such that $sup_{{bf x}in {cal Q}}min_{{bf u}in{cal U}^k}{1over sqrt{n}}|g({bf u})-{bf x}|leq delta$. A recovery method based on $g$ seeks $g({bf u})$ with minimum measurement error. In this paper, the performance of such a recovery method is studied, under both noisy and noiseless measurements. In the noiseless case, roughly speaking, it is proven that, as $k$ and $n$ grow without bound and $delta$ converges to zero, if the number of measurements ($m$) is larger than the input dimension of the generative model ($k$), then asymptotically, almost lossless recovery is possible. Furthermore, the performance of an efficient iterative algorithm based on projected gradient descent is studied. In this case, an auto-encoder is used to define and enforce the source structure at the projection step. The auto-encoder is defined by encoder and decoder (generative) functions $f:{R}^nto{cal U}^k$ and $g:{cal U}^kto{R}^n$, respectively. We theoretically prove that, roughly, given $m>40klog{1over delta}$ measurements, such an algorithm converges to the vicinity of the desired result, even in the presence of additive white Gaussian noise. Numerical results exploring the effectiveness of the proposed method are presented.
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