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

Autor
Jung, Jarosław
Rudnicki, Kamil
Polanowski, Piotr
Hałagan, Krzysztof
Kiełbik, Rafał
Sikorski, Andrzej
Data publikacji
2018
Abstrakt (EN)

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.

Słowa kluczowe EN
Field Programmable Gate Array
molecular simulations
parallel data processing
topology of the network connections
Dyscyplina PBN
nauki chemiczne
Czasopismo
Computational Methods in Science and Technology
Tom
24
Zeszyt
4
Strony od-do
235-247
ISSN
1505-0602
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