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This paper describes a massively parallel code for a state-of-the art thermal lattice Boltzmann method.
The main aim of the code development is to provide massively parallel code without the memory limitation of a single GPU.
A description of the steps taken to produce a massively parallel code for particle suspension problems using the lattice Boltzmann method is presented.
The analyses with helium at 1273 K and the dynamic Smagorinsky turbulence model are conducted using Fuego, a 3D, finite element, incompressible, reactive flow, massively parallel code with state-of-the-art turbulence models developed at Sandia National Laboratories.
This is the first paper in a two-part series that describes a massively parallel code that performs 2D frequency-domain full-waveform inversion of wide-aperture seismic data for imaging complex structures.
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As an alternative to Lagrangian approaches, a wide range of Eulerian models have been recently developed to describe the disperse liquid phase at a lower cost, with an easier coupling to the gaseous phase and with massively parallel codes.
Finite element simulations using a massively parallel computer code (MPSalsa) indicate that the species responsible for film growth are Ga-alkyls and not their adducts with ammonia.
A research scientist and HPCMP user ran nanoscale molecular dynamics simulations using Large-scale Atomic/Molecular Massively Parallel Simulator code (LAMMPS) from Sandia National Labs.
In this contribution, we have implemented the GPU-accelerated version of several variants of the Tersoff potential for LAMMPS, an open-source massively parallel Molecular Dynamics code.
Large-scale atomic/molecular massively parallel simulator (LAMMPS) code, which is an open source code, was employed to simulate the responses of nanotubes to external loads.
The C60/graphene system was simulated using the large-scale atomic/molecular massively parallel simulator (LAMMPS) code [23] and the adaptive intermolecular reactive empirical bond order AIREBO potential [24].
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