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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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 Suite 10.2.2100%100%101%101%OpenFOAMNAMDDolfynIncompact3DLULESHLAMMPS Molecular Dynamics SimulatorPennantGROMACSminiFECloverLeafCP2K Molecular Dynamics

md xeonminife: Smallcloverleaf: Lagrangian-Eulerian Hydrodynamicscp2k: Fayalite-FIST Datanamd: ATPase Simulation - 327,506 Atomsdolfyn: Computational Fluid Dynamicspennant: sedovbigpennant: leblancbigincompact3d: Cylinderopenfoam: Motorbike 30Mopenfoam: Motorbike 60Mlammps: 20k Atomslammps: Rhodopsin Proteinlulesh: gromacs: water_GMX50_bare1234696.96160.961677.0573.2116722.141119.081372.64834567.994100250.981309.364.0835.6914551.14440.6514697.76161.161659.5353.2156322.029119.532272.76168570.559957256.491314.894.0845.6394549.97590.6524699.14161.041656.4733.1934922.184119.162672.87373569.465434254.751313.374.0655.6704571.40540.651OpenBenchmarking.org

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: Small12310002000300040005000SE +/- 8.20, N = 3SE +/- 8.47, N = 3SE +/- 7.76, N = 34696.964697.764699.141. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Small1238001600240032004000Min: 4686.98 / Avg: 4696.96 / Max: 4713.21Min: 4688.32 / Avg: 4697.76 / Max: 4714.66Min: 4690.2 / Avg: 4699.14 / Max: 4714.591. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi

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 Hydrodynamics2314080120160200SE +/- 0.02, N = 3SE +/- 0.14, N = 3SE +/- 0.11, N = 3161.16161.04160.961. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp
OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics231306090120150Min: 161.14 / Avg: 161.16 / Max: 161.19Min: 160.77 / Avg: 161.04 / Max: 161.26Min: 160.75 / Avg: 160.96 / Max: 161.081. (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 Data1234008001200160020001677.061659.541656.47

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 Atoms2130.72351.4472.17052.8943.6175SE +/- 0.00423, N = 3SE +/- 0.00939, N = 3SE +/- 0.00592, N = 33.215633.211673.19349
OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atoms213246810Min: 3.21 / Avg: 3.22 / Max: 3.22Min: 3.2 / Avg: 3.21 / Max: 3.23Min: 3.18 / Avg: 3.19 / Max: 3.2

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 Dynamics312510152025SE +/- 0.07, N = 3SE +/- 0.09, N = 3SE +/- 0.00, N = 322.1822.1422.03
OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid Dynamics312510152025Min: 22.06 / Avg: 22.18 / Max: 22.29Min: 22.03 / Avg: 22.14 / Max: 22.32Min: 22.03 / Avg: 22.03 / Max: 22.03

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: sedovbig231306090120150SE +/- 0.59, N = 3SE +/- 0.66, N = 3SE +/- 0.61, N = 3119.53119.16119.081. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbig23120406080100Min: 118.35 / Avg: 119.53 / Max: 120.16Min: 117.85 / Avg: 119.16 / Max: 119.89Min: 117.86 / Avg: 119.08 / Max: 119.791. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbig3211632486480SE +/- 0.07, N = 3SE +/- 0.20, N = 3SE +/- 0.11, N = 372.8772.7672.651. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbig3211428425670Min: 72.74 / Avg: 72.87 / Max: 72.99Min: 72.35 / Avg: 72.76 / Max: 72.97Min: 72.43 / Avg: 72.65 / Max: 72.811. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

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: Cylinder231120240360480600SE +/- 1.40, N = 3SE +/- 0.85, N = 3SE +/- 0.98, N = 3570.56569.47567.991. (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
OpenBenchmarking.orgSeconds, Fewer Is BetterIncompact3D 2020-09-17Input: Cylinder231100200300400500Min: 568.55 / Avg: 570.56 / Max: 573.25Min: 567.78 / Avg: 569.47 / Max: 570.47Min: 566.52 / Avg: 567.99 / Max: 569.851. (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

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 30M23160120180240300SE +/- 3.35, N = 3SE +/- 2.47, N = 3SE +/- 1.63, N = 3256.49254.75250.981. (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 30M23150100150200250Min: 250.35 / Avg: 256.49 / Max: 261.9Min: 250.73 / Avg: 254.75 / Max: 259.24Min: 249.13 / Avg: 250.98 / Max: 254.231. (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 60M23130060090012001500SE +/- 1.64, N = 3SE +/- 1.67, N = 3SE +/- 3.12, N = 31314.891313.371309.361. (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 60M2312004006008001000Min: 1311.76 / Avg: 1314.89 / Max: 1317.33Min: 1310.24 / Avg: 1313.37 / Max: 1315.94Min: 1303.22 / Avg: 1309.36 / Max: 1313.421. (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

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 Atoms3120.91891.83782.75673.67564.5945SE +/- 0.005, N = 3SE +/- 0.013, N = 3SE +/- 0.003, N = 34.0654.0834.0841. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms312246810Min: 4.06 / Avg: 4.07 / Max: 4.07Min: 4.06 / Avg: 4.08 / Max: 4.1Min: 4.08 / Avg: 4.08 / Max: 4.091. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein2311.28052.5613.84155.1226.4025SE +/- 0.028, N = 3SE +/- 0.021, N = 3SE +/- 0.009, N = 35.6395.6705.6911. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein231246810Min: 5.58 / Avg: 5.64 / Max: 5.67Min: 5.65 / Avg: 5.67 / Max: 5.71Min: 5.67 / Avg: 5.69 / Max: 5.71. (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 2.0.321310002000300040005000SE +/- 47.39, N = 5SE +/- 50.11, N = 3SE +/- 45.89, N = 54549.984551.144571.411. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.32138001600240032004000Min: 4491.68 / Avg: 4549.98 / Max: 4738.95Min: 4491.16 / Avg: 4551.14 / Max: 4650.66Min: 4516.73 / Avg: 4571.41 / Max: 4754.721. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi

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_bare1320.14670.29340.44010.58680.7335SE +/- 0.001, N = 3SE +/- 0.001, N = 3SE +/- 0.001, N = 30.6510.6510.6521. (CXX) g++ options: -O3 -pthread
OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2021Input: water_GMX50_bare132246810Min: 0.65 / Avg: 0.65 / Max: 0.65Min: 0.65 / Avg: 0.65 / Max: 0.65Min: 0.65 / Avg: 0.65 / Max: 0.651. (CXX) g++ options: -O3 -pthread