From the Dynamic Lattice Liquid Algorithm to the Dedicated Parallel Computer – mDLL Machine

Jarosław Jung, R. Kiełbik, K. Rudnicki, K. Hałagan, P. Polanowski, A. Sikorski
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Abstract

The designing, production and testing of the mDLL machine led to the development of such a structure in which operational cells (e.g. KDLL) were located in the nodes of a three-dimensional torus network and the device was scalable. Thus, the future expansion of this device with additional Printed Circuit Boards (PCB) will not result in lengthened wire connections between Field-Programmable Gate Arrays (FPGA) or slow down the operation of the machine. The conducted tests confirmed the correctness of the adopted design assumptions and showed that by using mDLL one can effectively perform molecular simulations. Despite some structural shortcomings, the mDLL machine was a prototype that has already been sufficiently tested to allow the technology used in it to be used to build a device with a number of 1 million to 5 million KDLL cells. Such a device would already be suitable for simulating multi-particle systems with unprecedented speed.
从动态格液算法到专用并行计算机mDLL机
mDLL机器的设计、生产和测试导致了这样一种结构的发展,在这种结构中,操作单元(例如KDLL)位于三维环面网络的节点中,并且设备是可扩展的。因此,该设备的未来扩展与额外的印刷电路板(PCB)将不会导致现场可编程门阵列(FPGA)之间的电线连接延长或减慢机器的运行。所进行的实验证实了所采用的设计假设的正确性,并表明使用mDLL可以有效地进行分子模拟。尽管存在一些结构缺陷,但mDLL机器是一个已经经过充分测试的原型,可以使用其中使用的技术来制造具有100万至500万个KDLL单元的设备。这样的装置已经适合以前所未有的速度模拟多粒子系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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