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The giant amoeboid organism true slime mould Physarum polycephalum dynamically adapts its body plan in response to changing environmental conditions and its protoplasmic transport network is used to distribute nutrients within the organism. These networks are efficient in terms of network length and network resilience and are parallel approximations of a range of proximity graphs and plane division problems. The complex parallel distributed computation exhibited by this simple organism has since served as an inspiration for intensive research into distributed computing and robotics within the last decade. P. polycephalum may be considered as a spatially represented parallel unconventional computing substrate, but how can this ‘computer’ be programmed? In this paper we examine and catalogue individual low-level mechanisms which may be used to induce network formation and adaptation in a multi-agent model of P. polycephalum. These mechanisms include those intrinsic to the model (particle sensor angle, rotation angle, and scaling parameters) and those mediated by the environment (stimulus location, distance, angle, concentration, engulfment and consumption of nutrients, and the presence of simulated light irradiation, repellents and obstacles). The mechanisms induce a concurrent integration of chemoattractant and chemorepellent gradients diffusing within the 2D lattice upon which the agent population resides, stimulating growth, movement, morphological adaptation and network minimisation. Chemoattractant gradients, and their modulation by the engulfment and consumption of nutrients by the model population, represent an efficient outsourcing of spatial computation. The mechanisms may prove useful in understanding the search strategies and adaptation of distributed organisms within their environment, in understanding the minimal requirements for complex adaptive behaviours, and in developing methods of spatially programming parallel unconventional computers and robotic devices.

In this paper, a new adaptive finite element (FE) framework based on the variational multiscale method is proposed and applied to simulate the dynamic behaviors of metal under loadings. First, the extended bridging scale method is used to couple molecular dynamics and FE. Then, macro damages evolvements of those micro defects are simulated by the adaptive FE method. Some auxiliary strategies, such as the conservative mesh remapping, failure mechanism and mesh splitting technique are also included in the adaptive FE computation. Efficiency of our method is validated by numerical experiments.