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Register a new userEfficient power allocation using graph neural networks and deep algorithm unfolding
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We study the problem of optimal power allocation in a single-hop ad hoc wireless network. In solving this problem, we propose a hybrid neural architecture inspired by the algorithmic unfolding of the iterative weighted minimum mean squared error (WMMSE) method, that we denote as unfolded WMMSE (UWMMSE). The learnable weights within UWMMSE are parameterized using graph neural networks (GNNs), where the time-varying underlying graphs are given by the fading interference coefficients in the wireless network. These GNNs are trained through a gradient descent approach based on multiple instances of the power allocation problem. Once trained, UWMMSE achieves performance comparable to that of WMMSE while significantly reducing the computational complexity. This phenomenon is illustrated through numerical experiments along with the robustness and generalization to wireless networks of different densities and sizes.
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We study the problem of optimal power allocation in a single-hop ad hoc wireless network. In solving this problem, we depart from classical purely model-based approaches and propose a hybrid method that retains key modeling elements in conjunction with data-driven components. More precisely, we put forth a neural network architecture inspired by the algorithmic unfolding of the iterative weighted minimum mean squared error (WMMSE) method, that we denote by unfolded WMMSE (UWMMSE). The learnable weights within UWMMSE are parameterized using graph neural networks (GNNs), where the time-varying underlying graphs are given by the fading interference coefficients in the wireless network. These GNNs are trained through a gradient descent approach based on multiple instances of the power allocation problem. We show that the proposed architecture is permutation equivariant, thus facilitating generalizability across network topologies. Comprehensive numerical experiments illustrate the performance attained by UWMMSE along with its robustness to hyper-parameter selection and generalizability to unseen scenarios such as different network densities and network sizes.
A fundamental problem in the design of wireless networks is to efficiently schedule transmission in a distributed manner. The main challenge stems from the fact that optimal link scheduling involves solving a maximum weighted independent set (MWIS) problem, which is NP-hard. For practical link scheduling schemes, distributed greedy approaches are commonly used to approximate the solution of the MWIS problem. However, these greedy schemes mostly ignore important topological information of the wireless networks. To overcome this limitation, we propose a distributed MWIS solver based on graph convolutional networks (GCNs). In a nutshell, a trainable GCN module learns topology-aware node embeddings that are combined with the network weights before calling a greedy solver. In small- to middle-sized wireless networks with tens of links, even a shallow GCN-based MWIS scheduler can leverage the topological information of the graph to reduce in half the suboptimality gap of the distributed greedy solver with good generalizability across graphs and minimal increase in complexity.
Efficient scheduling of transmissions is a key problem in wireless networks. The main challenge stems from the fact that optimal link scheduling involves solving a maximum weighted independent set (MWIS) problem, which is known to be NP-hard. For practical link scheduling schemes, centralized and distributed greedy heuristics are commonly used to approximate the solution to the MWIS problem. However, these greedy schemes mostly ignore important topological information of the wireless network. To overcome this limitation, we propose fast heuristics based on graph convolutional networks (GCNs) that can be implemented in centralized and distributed manners. Our centralized MWIS solver is based on tree search guided by a trainable GCN module and 1-step rollout. In our distributed MWIS solver, a trainable GCN module learns topology-aware node embeddings that are combined with the network weights before calling a distributed greedy solver. Test results on medium-sized wireless networks show that a GCN-based centralized MWIS solver can reach a near-optimal solution quickly. Moreover, we demonstrate that a shallow GCN-based distributed MWIS scheduler can reduce by nearly half the suboptimality gap of the distributed greedy solver with minimal increase in complexity. The proposed scheduling solutions also exhibit good generalizability across graph and weight distributions.
Downlink beamforming is a key technology for cellular networks. However, computing the transmit beamformer that maximizes the weighted sum rate subject to a power constraint is an NP-hard problem. As a result, iterative algorithms that converge to a local optimum are used in practice. Among them, the weighted minimum mean square error (WMMSE) algorithm has gained popularity, but its computational complexity and consequent latency has motivated the need for lower-complexity approximations at the expense of performance. Motivated by the recent success of deep unfolding in the trade-off between complexity and performance, we propose the novel application of deep unfolding to the WMMSE algorithm for a MISO downlink channel. The main idea consists of mapping a fixed number of iterations of the WMMSE algorithm into trainable neural network layers, whose architecture reflects the structure of the original algorithm. With respect to traditional end-to-end learning, deep unfolding naturally incorporates expert knowledge, with the benefits of immediate and well-grounded architecture selection, fewer trainable parameters, and better explainability. However, the formulation of the WMMSE algorithm, as described in Shi et al., is not amenable to be unfolded due to a matrix inversion, an eigendecomposition, and a bisection search performed at each iteration. Therefore, we present an alternative formulation that circumvents these operations by resorting to projected gradient descent. By means of simulations, we show that, in most of the settings, the unfolded WMMSE outperforms or performs equally to the WMMSE for a fixed number of iterations, with the advantage of a lower computational load.
Graph signal processing is a ubiquitous task in many applications such as sensor, social, transportation and brain networks, point cloud processing, and graph neural networks. Graph signals are often corrupted through sensing processes, and need to be restored for the above applications. In this paper, we propose two graph signal restoration methods based on deep algorithm unrolling (DAU). First, we present a graph signal denoiser by unrolling iterations of the alternating direction method of multiplier (ADMM). We then propose a general restoration method for linear degradation by unrolling iterations of Plug-and-Play ADMM (PnP-ADMM). In the second method, the unrolled ADMM-based denoiser is incorporated as a submodule. Therefore, our restoration method has a nested DAU structure. Thanks to DAU, parameters in the proposed denoising/restoration methods are trainable in an end-to-end manner. Since the proposed restoration methods are based on iterations of a (convex) optimization algorithm, the method is interpretable and keeps the number of parameters small because we only need to tune graph-independent regularization parameters. We solve two main problems in existing graph signal restoration methods: 1) limited performance of convex optimization algorithms due to fixed parameters which are often determined manually. 2) large number of parameters of graph neural networks that result in difficulty of training. Several experiments for graph signal denoising and interpolation are performed on synthetic and real-world data. The proposed methods show performance improvements to several existing methods in terms of root mean squared error in both tasks.
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