MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter

• Published in: EPJ Web of conferences Vol. 10; pp. 17 - 22
• Main Authors: Soulard, Laurent, Sapozhnikov, F.A., Dremov, V.V., Ionov, G.V., Derbenev, I.V., Chizhkova, N.E.
• Format: Journal Article
• Language: English
• Published: EDP Sciences 01.01.2010
• ISSN: 2100-014X; 2100-014X
• DOI: 10.1051/epjconf/20101000017

Theoretical and experimental investigation into properties of condensed matter is one of the mainstreams in RFNC-VNIITF scientific activity. The method of molecular dynamics (MD) is an innovative method of theoretical materials science. Modern supercomputers allow the direct simulation of collective effects in multibillion atom sample, making it possible to model physical processes on the atomistic level, including material response to dynamic load, radiation damage, influence of defects and alloying additions upon material mechanical properties, or aging of actinides. During past ten years, the computer code MOLOCH has been developed at RFNC-VNIITF. It is a parallel code suitable for massive parallel computing. Modern programming techniques were used to make the code almost 100% efficient. Practically all instruments required for modelling were implemented in the code: a potential builder for different materials, simulation of physical processes in arbitrary 3D geometry, and calculated data processing. A set of tests was developed to analyse algorithms efficiency. It can be used to compare codes with different MD implementation between each other.