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Intel Core i7-10700T testing with a Logic Supply RXM-181 (Z01-0002A026 BIOS) and Intel UHD 630 3GB 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 2101116-HA-MORE5818730
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moreProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLVulkanCompilerFile-SystemScreen Resolution1234Intel Core i7-10700T @ 4.50GHz (8 Cores / 16 Threads)Logic Supply RXM-181 (Z01-0002A026 BIOS)Intel Comet Lake PCH32GB256GB TS256GMTS800Intel UHD 630 3GB (1200MHz)Realtek ALC233DELL P2415QIntel I219-LM + Intel I210Ubuntu 20.105.8.0-34-generic (x86_64)GNOME Shell 3.38.1X Server 1.20.9modesetting 1.20.94.6 Mesa 20.2.11.2.145GCC 10.2.0ext41920x1080OpenBenchmarking.orgCompiler 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 2.3Security 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

1234Result OverviewPhoronix Test Suite 10.2.2100%100%100%101%101%KripkeLULESHLAMMPS Molecular Dynamics SimulatorCP2K Molecular DynamicsAlgebraic Multi-Grid BenchmarkRhodopsin ProteinFayalite-FIST Data

morecp2k: Fayalite-FIST Dataamg: lammps: Rhodopsin Proteinlulesh: kripke: 12341661.1832227664335.678497.62968310230771665.6742232161335.686499.67885308272101665.752233632335.666497.73467310171601665.3362232779675.662497.3077331049610OpenBenchmarking.org

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 Data12344008001200160020001661.181665.671665.751665.34

Algebraic Multi-Grid Benchmark

AMG is a parallel algebraic multigrid solver for linear systems arising from problems on unstructured grids. The driver provided with AMG builds linear systems for various 3-dimensional problems. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid Benchmark 1.2123450M100M150M200M250MSE +/- 72143.78, N = 3SE +/- 658160.95, N = 3SE +/- 649931.59, N = 3SE +/- 566670.25, N = 32227664332232161332233632332232779671. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -pthread -lmpi
OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid Benchmark 1.2123440M80M120M160M200MMin: 222627300 / Avg: 222766433.33 / Max: 222869100Min: 222375600 / Avg: 223216133.33 / Max: 224513700Min: 222679500 / Avg: 223363233.33 / Max: 224662500Min: 222688600 / Avg: 223277966.67 / Max: 2244110001. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -pthread -lmpi

LAMMPS Molecular Dynamics Simulator

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein12341.27942.55883.83825.11766.397SE +/- 0.018, N = 3SE +/- 0.011, N = 3SE +/- 0.009, N = 3SE +/- 0.012, N = 35.6785.6865.6665.6621. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1234246810Min: 5.64 / Avg: 5.68 / Max: 5.7Min: 5.66 / Avg: 5.69 / Max: 5.7Min: 5.65 / Avg: 5.67 / Max: 5.68Min: 5.65 / Avg: 5.66 / Max: 5.691. (CXX) g++ options: -O3 -pthread -lm

LULESH

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.31234110220330440550SE +/- 3.55, N = 3SE +/- 0.74, N = 3SE +/- 2.28, N = 3SE +/- 3.96, N = 3497.63499.68497.73497.311. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.3123490180270360450Min: 493.93 / Avg: 497.63 / Max: 504.73Min: 498.65 / Avg: 499.68 / Max: 501.12Min: 494.09 / Avg: 497.73 / Max: 501.94Min: 490.6 / Avg: 497.31 / Max: 504.311. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi

Kripke

Kripke is a simple, scalable, 3D Sn deterministic particle transport code. Its primary purpose is to research how data layout, programming paradigms and architectures effect the implementation and performance of Sn transport. Kripke is developed by LLNL. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgThroughput FoM, More Is BetterKripke 1.2.412347M14M21M28M35MSE +/- 400360.94, N = 3SE +/- 364373.10, N = 4SE +/- 270767.23, N = 3SE +/- 277370.23, N = 3310230773082721031017160310496101. (CXX) g++ options: -O3 -fopenmp
OpenBenchmarking.orgThroughput FoM, More Is BetterKripke 1.2.412345M10M15M20M25MMin: 30598740 / Avg: 31023076.67 / Max: 31823310Min: 30316330 / Avg: 30827210 / Max: 31871480Min: 30744490 / Avg: 31017160 / Max: 31558690Min: 30771620 / Avg: 31049610 / Max: 316043501. (CXX) g++ options: -O3 -fopenmp


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