Andréa W. Richa

Jamison W. Weber, Dhanush R. Giriyan, Devendra R. Parkar et al.

In this work we consider a generalization of the well-known multivehicle routing problem: given a network, a set of agents occupying a subset of its nodes, and a set of tasks, we seek a minimum cost sequence of movements subject to the constraint that each task is visited by some agent at least once. The classical version of this problem assumes a central computational server that observes the entire state of the system perfectly and directs individual agents according to a centralized control scheme. In contrast, we assume that there is no centralized server and that each agent is an individual processor with no a priori knowledge of the underlying network (including task and agent locations). Moreover, our agents possess strictly local communication and sensing capabilities (restricted to a fixed radius around their respective locations), aligning more closely with several real-world multiagent applications. These restrictions introduce many challenges that are overcome through local information sharing and direct coordination between agents. We present a fully distributed, online, and scalable reinforcement learning algorithm for this problem whereby agents self-organize into local clusters and independently apply a multiagent rollout scheme locally to each cluster. We demonstrate empirically via extensive simulations that there exists a critical sensing radius beyond which the distributed rollout algorithm begins to improve over a greedy base policy. This critical sensing radius grows proportionally to the $\log^*$ function of the size of the network, and is, therefore, a small constant for any relevant network. Our decentralized reinforcement learning algorithm achieves approximately a factor of two cost improvement over the base policy for a range of radii bounded from below and above by two and three times the critical sensing radius, respectively.

Joseph L. Briones, Tishya Chhabra, Joshua J. Daymude et al.

Over three decades of scientific endeavors to realize programmable matter, a substance that can change its physical properties based on user input or responses to its environment, there have been many advances in both the engineering of modular robotic systems and the corresponding algorithmic theory of collective behavior. However, while the design of modular robots routinely addresses the challenges of realistic three-dimensional (3D) space, algorithmic theory remains largely focused on 2D abstractions such as planes and planar graphs. In this work, we formalize the 3D geometric space variant for the canonical amoebot model of programmable matter, using the face-centered cubic (FCC) lattice to represent space and define local spatial orientations. We then give a distributed algorithm for leader election in connected, contractible 2D or 3D geometric amoebot systems that deterministically elects exactly one leader in $\mathcal{O}(n)$ rounds under an unfair sequential adversary, where $n$ is the number of amoebots in the system. We then demonstrate how this algorithm can be transformed using the concurrency control framework for amoebot algorithms (DISC 2021) to obtain the first known amoebot algorithm, both in 2D and 3D space, to solve leader election under an unfair asynchronous adversary.

Joshua J. Daymude, Andréa W. Richa, Christian Scheideler

Mutual exclusion is a classical problem in distributed computing that provides isolation among concurrent action executions that may require access to the same shared resources. Inspired by algorithmic research on distributed systems of weakly capable entities whose connections change over time, we address the local mutual exclusion problem that tasks each node with acquiring exclusive locks for itself and the maximal subset of its "persistent" neighbors that remain connected to it over the time interval of the lock request. Using the established time-varying graphs model to capture adversarial topological changes, we propose and rigorously analyze a local mutual exclusion algorithm for nodes that are anonymous and communicate via asynchronous message passing. The algorithm satisfies mutual exclusion (non-intersecting lock sets) and lockout freedom (eventual success with probability 1) under both semi-synchronous and asynchronous concurrency. It requires $\mathcal{O}(Δ)$ memory per node and messages of size $Θ(1)$, where $Δ$ is the maximum number of connections per node. We conclude by describing how our algorithm can implement the pairwise interactions assumed by population protocols and the concurrency control operations assumed by the canonical amoebot model, demonstrating its utility in both passively and actively dynamic distributed systems.

Joshua J. Daymude, Noble C. Harasha, Andréa W. Richa et al.

Aggregation is a fundamental behavior for swarm robotics that requires a system to gather together in a compact, connected cluster. In 2014, Gauci et al. proposed a surprising algorithm that reliably achieves swarm aggregation using only a binary line-of-sight sensor and no arithmetic computation or persistent memory. It has been rigorously proven that this algorithm will aggregate one robot to another, but it remained open whether it would always aggregate a system of $n > 2$ robots as was observed in experiments and simulations. We prove that there exist deadlocked configurations from which this algorithm cannot achieve aggregation for $n > 3$ robots when the robots' motion is uniform and deterministic. On the positive side, we show that the algorithm (i) is robust to small amounts of error, enabling deadlock avoidance, and (ii) provably achieves a linear runtime speedup for the $n = 2$ case when using a cone-of-sight sensor. Finally, we introduce a noisy, discrete adaptation of this algorithm that is more amenable to rigorous analysis of noise and whose simulation results align qualitatively with the original, continuous algorithm.

Joshua J. Daymude, Andréa W. Richa, Christian Scheideler

The amoebot model abstracts active programmable matter as a collection of simple computational elements called amoebots that interact locally to collectively achieve tasks of coordination and movement. Since its introduction at SPAA 2014, a growing body of literature has adapted its assumptions for a variety of problems; however, without a standardized hierarchy of assumptions, precise systematic comparison of results under the amoebot model is difficult. We propose the canonical amoebot model, an updated formalization that distinguishes between core model features and families of assumption variants. A key improvement addressed by the canonical amoebot model is concurrency. Much of the existing literature implicitly assumes amoebot actions are isolated and reliable, reducing analysis to the sequential setting where at most one amoebot is active at a time. However, real programmable matter systems are concurrent. The canonical amoebot model formalizes all amoebot communication as message passing, leveraging adversarial activation models of concurrent executions. Under this granular treatment of time, we take two complementary approaches to concurrent algorithm design. We first establish a set of sufficient conditions for algorithm correctness under any concurrent execution, embedding concurrency control directly in algorithm design. We then present a concurrency control framework that uses locks to convert amoebot algorithms that terminate in the sequential setting and satisfy certain conventions into algorithms that exhibit equivalent behavior in the concurrent setting. As a case study, we demonstrate both approaches using a simple algorithm for hexagon formation. Together, the canonical amoebot model and these complementary approaches to concurrent algorithm design open new directions for distributed computing research on programmable matter.

Joshua J. Daymude, Andréa W. Richa, Jamison W. Weber

In systems of active programmable matter, individual modules require a constant supply of energy to participate in the system's collective behavior. These systems are often powered by an external energy source accessible by at least one module and rely on module-to-module power transfer to distribute energy throughout the system. While much effort has gone into addressing challenging aspects of power management in programmable matter hardware, algorithmic theory for programmable matter has largely ignored the impact of energy usage and distribution on algorithm feasibility and efficiency. In this work, we present an algorithm for energy distribution in the amoebot model that is loosely inspired by the growth behavior of Bacillus subtilis bacterial biofilms. These bacteria use chemical signaling to communicate their metabolic states and regulate nutrient consumption throughout the biofilm, ensuring that all bacteria receive the nutrients they need. Our algorithm similarly uses communication to inhibit energy usage when there are starving modules, enabling all modules to receive sufficient energy to meet their demands. As a supporting but independent result, we extend the amoebot model's well-established spanning forest primitive so that it self-stabilizes in the presence of crash failures. We conclude by showing how this self-stabilizing primitive can be leveraged to compose our energy distribution algorithm with existing amoebot model algorithms, effectively generalizing previous work to also consider energy constraints.

Joshua J. Daymude, Robert Gmyr, Kristian Hinnenthal et al.

We envision programmable matter as a system of nano-scale agents (called particles) with very limited computational capabilities that move and compute collectively to achieve a desired goal. We use the geometric amoebot model as our computational framework, which assumes particles move on the triangular lattice. Motivated by the problem of sealing an object using minimal resources, we show how a particle system can self-organize to form an object's convex hull. We give a distributed, local algorithm for convex hull formation and prove that it runs in $\mathcal{O}(B)$ asynchronous rounds, where $B$ is the length of the object's boundary. Within the same asymptotic runtime, this algorithm can be extended to also form the object's (weak) $\mathcal{O}$-hull, which uses the same number of particles but minimizes the area enclosed by the hull. Our algorithms are the first to compute convex hulls with distributed entities that have strictly local sensing, constant-size memory, and no shared sense of orientation or coordinates. Ours is also the first distributed approach to computing restricted-orientation convex hulls. This approach involves coordinating particles as distributed memory; thus, as a supporting but independent result, we present and analyze an algorithm for organizing particles with constant-size memory as distributed binary counters that efficiently support increments, decrements, and zero-tests --- even as the particles move.

John Calvin Alumbaugh, Joshua J. Daymude, Erik D. Demaine et al.

Self-assembly refers to the process by which small, simple components mix and combine to form complex structures using only local interactions. Designed as a hybrid between tile assembly models and cellular automata, the Tile Automata (TA) model was recently introduced as a platform to help study connections between various models of self-assembly. However, in this paper we present a result in which we use TA to simulate arbitrary systems within the amoebot model, a theoretical model of programmable matter in which the individual components are relatively simple state machines that are able to sense the states of their neighbors and to move via series of expansions and contractions. We show that for every amoebot system, there is a TA system capable of simulating the local information transmission built into amoebot particles, and that the TA "macrotiles" used to simulate its particles are capable of simulating movement (via attachment and detachment operations) while maintaining the necessary properties of amoebot particle systems. The TA systems are able to utilize only the local interactions of state changes and binding and unbinding along tile edges, but are able to fully simulate the dynamics of these programmable matter systems.

Sarah Cannon, Joshua J. Daymude, Cem Gokmen et al.

We present and rigorously analyze the behavior of a distributed, stochastic algorithm for separation and integration in self-organizing particle systems, an abstraction of programmable matter. Such systems are composed of individual computational particles with limited memory, strictly local communication abilities, and modest computational power. We consider heterogeneous particle systems of two different colors and prove that these systems can collectively separate into different color classes or integrate, indifferent to color. We accomplish both behaviors with the same fully distributed, local, stochastic algorithm. Achieving separation or integration depends only on a single global parameter determining whether particles prefer to be next to other particles of the same color or not; this parameter is meant to represent external, environmental influences on the particle system. The algorithm is a generalization of a previous distributed, stochastic algorithm for compression (PODC '16), which can be viewed as a special case of separation where all particles have the same color. It is significantly more challenging to prove that the desired behavior is achieved in the heterogeneous setting, however, even in the bichromatic case we focus on. This requires combining several new techniques, including the cluster expansion from statistical physics, a new variant of the bridging argument of Miracle, Pascoe and Randall (RANDOM '11), the high-temperature expansion of the Ising model, and careful probabilistic arguments.

Sarah Cannon, Joshua J. Daymude, William Savoie et al.

Smarticles, or smart active particles, are small robots equipped with only basic movement and sensing abilities that are incapable of rotating or displacing individually. We study the ensemble behavior of smarticles, i.e., the behavior a collective of these very simple computational elements can achieve, and how such behavior can be implemented using minimal programming. We show that an ensemble of smarticles constrained to remain close to one another (which we call a supersmarticle), achieves directed locomotion toward or away from a light source, a phenomenon known as phototaxing. We present experimental and theoretical models of phototactic supersmarticles that collectively move with a directed displacement in response to light. The motion of the supersmarticle is approximately Brownian, and is a result of chaotic interactions among smarticles. The system can be directed by introducing asymmetries among the individual smarticle's behavior, in our case by varying activity levels in response to light, resulting in supersmarticle biased motion.

Joshua J. Daymude, Robert Gmyr, Andrea W. Richa et al.

We consider programmable matter that consists of computationally limited devices (called particles) that are able to self-organize in order to achieve some collective goal without the need for central control or external intervention. We use the geometric amoebot model to describe such self-organizing particle systems, which defines how particles can actively move and communicate with one another. In this paper, we present an efficient local-control algorithm which solves the leader election problem in O(n) asynchronous rounds with high probability, where n is the number of particles in the system. Our algorithm relies only on local information --- particles do not have unique identifiers, any knowledge of n, or any sort of global coordinate system --- and requires only constant memory per particle.