Publication | Closed Access
Angara interconnect makes GPU-based Desmos supercomputer an efficient tool for molecular dynamics calculations
62
Citations
33
References
2019
Year
Cluster ComputingEngineeringMolecular BiologyComputer ArchitectureComputational ChemistryHigh Performance ComputingSupercomputer ArchitectureEfficient ToolMolecular DynamicsMolecular DesignGpu ComputingDesmos SupercomputerMolecular ComputingHigh-performance ArchitectureSystems EngineeringParallel ComputingMolecular Dynamics CalculationsBiophysicsGpu-based Desmos SupercomputerMassively-parallel ComputingComputer EngineeringPhysical ChemistryComputer ScienceGpu ClusterTorus TopologyEdge ComputingParallel Performance EvaluationCloud ComputingDesmos DeploymentParallel ProgrammingComputational Biophysics
In this article, we describe the Desmos supercomputer that consists of 32 hybrid nodes connected by a low-latency high-bandwidth Angara interconnect with torus topology. This supercomputer is aimed at cost-effective classical molecular dynamics calculations. Desmos serves as a test bed for the Angara interconnect that supports 3-D and 4-D torus network topologies and verifies its ability to unite massively parallel programming systems speeding-up effectively message-passing interface (MPI)-based applications. We describe the Angara interconnect presenting typical MPI benchmarks. Desmos benchmarks results for GROMACS, LAMMPS, VASP and CP2K are compared with the data for other high-performance computing (HPC) systems. Also, we consider the job scheduling statistics for several months of Desmos deployment.
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