md xeon

Intel Core i7-10700T testing on Ubuntu 20.10 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2102218-HA-MDXEON18014
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C/C++ Compiler Tests 2 Tests
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HPC - High Performance Computing 11 Tests
Molecular Dynamics 11 Tests
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Scientific Computing 11 Tests
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February 20 2021
  4 Hours, 48 Minutes
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February 20 2021
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February 21 2021
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md xeonProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerVulkanCompilerFile-System123Intel Core i7-10700T @ 4.50GHz (8 Cores / 16 Threads)Logic Supply RXM-181 (Z01-0002A026 BIOS)Intel Comet Lake PCH32GB256GB TS256GMTS800(1200MHz)Realtek ALC233Intel I219-LM + Intel I210Ubuntu 20.105.8.0-43-generic (x86_64)GNOME Shell 3.38.2X Server 1.20.91.2.145GCC 10.2.0ext4OpenBenchmarking.orgKernel Details- Transparent Huge Pages: madviseCompiler Details- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,brig,d,fortran,objc,obj-c++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-10-JvwpWM/gcc-10-10.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-10-JvwpWM/gcc-10-10.2.0/debian/tmp-gcn/usr,hsa --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --program-prefix=x86_64-linux-gnu- --target=x86_64-linux-gnu --with-abi=m64 --with-arch-32=i686 --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-multilib-list=m32,m64,mx32 --with-target-system-zlib=auto --with-tune=generic --without-cuda-driver -v Processor Details- Scaling Governor: intel_pstate powersave - CPU Microcode: 0xe0 - Thermald 2.3 Security Details- itlb_multihit: KVM: Mitigation of VMX disabled + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced IBRS IBPB: conditional RSB filling + srbds: Not affected + tsx_async_abort: Not affected

123Result OverviewPhoronix Test Suite100%100%101%101%OpenFOAMNAMDDolfynIncompact3DLULESHLAMMPS Molecular Dynamics SimulatorPennantGROMACSminiFECloverLeafCP2K Molecular Dynamics

md xeoncloverleaf: Lagrangian-Eulerian Hydrodynamicscp2k: Fayalite-FIST Datadolfyn: Computational Fluid Dynamicsgromacs: water_GMX50_bareincompact3d: Cylinderlammps: 20k Atomslammps: Rhodopsin Proteinlulesh: minife: Smallnamd: ATPase Simulation - 327,506 Atomsopenfoam: Motorbike 30Mopenfoam: Motorbike 60Mpennant: sedovbigpennant: leblancbig123160.961677.05722.1410.651567.9941004.0835.6914551.14444696.963.21167250.981309.36119.081372.64834161.161659.53522.0290.652570.5599574.0845.6394549.97594697.763.21563256.491314.89119.532272.76168161.041656.47322.1840.651569.4654344.0655.6704571.40544699.143.19349254.751313.37119.162672.87373OpenBenchmarking.org

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version and benchmarked with the clover_bm.in input file (Problem 5). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics1324080120160200SE +/- 0.11, N = 3SE +/- 0.14, N = 3SE +/- 0.02, N = 3160.96161.04161.161. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

CP2K Molecular Dynamics

CP2K is an open-source molecular dynamics software package focused on quantum chemistry and solid-state physics. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 8.1Fayalite-FIST Data3214008001200160020001656.471659.541677.06

Dolfyn

Dolfyn is a Computational Fluid Dynamics (CFD) code of modern numerical simulation techniques. The Dolfyn test profile measures the execution time of the bundled computational fluid dynamics demos that are bundled with Dolfyn. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid Dynamics213510152025SE +/- 0.00, N = 3SE +/- 0.09, N = 3SE +/- 0.07, N = 322.0322.1422.18

GROMACS

The GROMACS (GROningen MAchine for Chemical Simulations) molecular dynamics package testing on the CPU with the water_GMX50 data. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2021Input: water_GMX50_bare2310.14670.29340.44010.58680.7335SE +/- 0.001, N = 3SE +/- 0.001, N = 3SE +/- 0.001, N = 30.6520.6510.6511. (CXX) g++ options: -O3 -pthread

Incompact3D

Incompact3d is a Fortran-MPI based, finite difference high-performance code for solving the incompressible Navier-Stokes equation and as many as you need scalar transport equations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterIncompact3D 2020-09-17Input: Cylinder132120240360480600SE +/- 0.98, N = 3SE +/- 0.85, N = 3SE +/- 1.40, N = 3567.99569.47570.561. (F9X) gfortran options: -cpp -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent -levent_pthreads -lutil -lm -lrt -lz

LAMMPS Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms2130.91891.83782.75673.67564.5945SE +/- 0.003, N = 3SE +/- 0.013, N = 3SE +/- 0.005, N = 34.0844.0834.0651. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1321.28052.5613.84155.1226.4025SE +/- 0.009, N = 3SE +/- 0.021, N = 3SE +/- 0.028, N = 35.6915.6705.6391. (CXX) g++ options: -O3 -pthread -lm

LULESH

LULESH is the Livermore Unstructured Lagrangian Explicit Shock Hydrodynamics. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.331210002000300040005000SE +/- 45.89, N = 5SE +/- 50.11, N = 3SE +/- 47.39, N = 54571.414551.144549.981. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi

miniFE

MiniFE Finite Element is an application for unstructured implicit finite element codes. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Small32110002000300040005000SE +/- 7.76, N = 3SE +/- 8.47, N = 3SE +/- 8.20, N = 34699.144697.764696.961. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi

NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atoms3120.72351.4472.17052.8943.6175SE +/- 0.00592, N = 3SE +/- 0.00939, N = 3SE +/- 0.00423, N = 33.193493.211673.21563

OpenFOAM

OpenFOAM is the leading free, open source software for computational fluid dynamics (CFD). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 30M13260120180240300SE +/- 1.63, N = 3SE +/- 2.47, N = 3SE +/- 3.35, N = 3250.98254.75256.491. (CXX) g++ options: -std=c++11 -m64 -O3 -ftemplate-depth-100 -fPIC -fuse-ld=bfd -Xlinker --add-needed --no-as-needed -lfoamToVTK -ldynamicMesh -llagrangian -lgenericPatchFields -lfileFormats -lOpenFOAM -ldl -lm

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 60M13230060090012001500SE +/- 3.12, N = 3SE +/- 1.67, N = 3SE +/- 1.64, N = 31309.361313.371314.891. (CXX) g++ options: -std=c++11 -m64 -O3 -ftemplate-depth-100 -fPIC -fuse-ld=bfd -Xlinker --add-needed --no-as-needed -lfoamToVTK -ldynamicMesh -llagrangian -lgenericPatchFields -lfileFormats -lOpenFOAM -ldl -lm

Pennant

Pennant is an application focused on hydrodynamics on general unstructured meshes in 2D. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbig132306090120150SE +/- 0.61, N = 3SE +/- 0.66, N = 3SE +/- 0.59, N = 3119.08119.16119.531. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbig1231632486480SE +/- 0.11, N = 3SE +/- 0.20, N = 3SE +/- 0.07, N = 372.6572.7672.871. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi