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Simulation information regarding Sandia National Laboratories trinity capability improvement metric

Agelastos, Anthony M.; Lin, Paul L.

Sandia National Laboratories, Los Alamos National Laboratory, and Lawrence Livermore National Laboratory each selected a representative simulation code to be used as a performance benchmark for the Trinity Capability Improvement Metric. Sandia selected SIERRA Low Mach Module: Nalu, which is a uid dynamics code that solves many variable-density, acoustically incompressible problems of interest spanning from laminar to turbulent ow regimes, since it is fairly representative of implicit codes that have been developed under ASC. The simulations for this metric were performed on the Cielo Cray XE6 platform during dedicated application time and the chosen case utilized 131,072 Cielo cores to perform a canonical turbulent open jet simulation within an approximately 9-billion-elementunstructured- hexahedral computational mesh. This report will document some of the results from these simulations as well as provide instructions to perform these simulations for comparison.

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TYPE SAND Report YEAR 2013
DOIOSTI

HPCG Benchmark Technical Specification

Heroux, Michael A.

The High Performance Conjugate Gradient (HPCG) benchmark [cite SNL, UTK reports] is a tool for ranking computer systems based on a simple additive Schwarz, symmetric Gauss-Seidel preconditioned conjugate gradient solver. HPCG is similar to the High Performance Linpack (HPL), or Top 500, benchmark [1] in its purpose, but HPCG is intended to better represent how today’s applications perform. In this paper we describe the technical details of HPCG: how it is designed and implemented, what code transformations are permitted and how to interpret and report results.

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TYPE SAND Report YEAR 2013
DOIOSTI

Development of ab initio techniques critical for future science-based explosives R&D

Wixom, Ryan R.; Wills, Ann E.

Density Functional Theory (DFT) has emerged as an indispensable tool in materials research, since it can accurately predict properties of a wide variety of materials at both equilibrium and extreme conditions. However, for organic molecular crystal explosives, successful application of DFT has largely failed due to the inability of current exchange-correlation functionals to correctly describe intermolecular van der Waals (vdWs) forces. Despite this, we have discovered that even with no treatment of vdWs bonding, the AM05 functional and DFT based molecular dynamics (MD) could be used to study the properties of molecular crystals under compression. We have used DFT-MD to predict the unreacted Hugoniots for PETN and HNS and validated the results by comparison with crystalline and porous experimental data. Since we are also interested in applying DFT methods to study the equilibrium volume properties of explosives, we studied the nature of the vdWs bonding in pursuit of creating a new DFT functional capable of accurately describing equilibrium bonding of molecular crystals. In this report we discuss our results for computing shock Hugoniots of molecular crystals and also what was learned about the nature of bonding in these materials.

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TYPE SAND Report YEAR 2013
DOIOSTI
Results 6426–6450 of 9,998
Results 6426–6450 of 9,998