Q-MARL用图神经网络让上千智能体协同决策，无需共享奖励。

Inspired by a graph-based technique for predicting molecular properties in quantum chemistry -- atoms' position within molecules in three-dimensional space -- we present Q-MARL, a completely decentralised learning architecture that supports very large-scale multi-agent reinforcement learning scenarios without the need for strong assumptions like common rewards or agent order. The key is to treat each agent as relative to its surrounding agents in an environment that is presumed to change dynamically. Hence, in each time step, an agent is the centre of its own neighbourhood and also a neighbour to many other agents. Each role is formulated as a sub-graph, and each sub-graph is used as a training sample. A message-passing neural network supports full-scale vertex and edge interaction within a local neighbourhood, while a parameter governing the depth of the sub-graphs eases the training burden. During testing, an agent's actions are locally ensembled across all the sub-graphs that contain it, resulting in robust decisions. Where other approaches struggle to manage 50 agents, Q-MARL can easily marshal thousands. A detailed theoretical analysis proves improvement and convergence, and simulations with the typical collaborative and competitive scenarios show dramatically faster training speeds and reduced training losses.