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Intel Core i9-10885H testing with a HP 8736 (S91 Ver. 01.02.01 BIOS) and NVIDIA Quadro RTX 5000 with Max-Q Design 16GB on Ubuntu 20.04 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 2101130-PTS-UPPP907275
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Intel Core i9-10885H
January 12 2021
  5 Hours, 19 Minutes
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January 12 2021
  5 Hours, 16 Minutes
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January 13 2021
  5 Hours, 17 Minutes
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January 13 2021
  5 Hours, 17 Minutes
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upppProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionIntel Core i9-10885H234Intel Core i9-10885H @ 5.30GHz (8 Cores / 16 Threads)HP 8736 (S91 Ver. 01.02.01 BIOS)Intel Comet Lake PCH32GB2048GB KXG50PNV2T04 KIOXIANVIDIA Quadro RTX 5000 with Max-Q Design 16GB (300/405MHz)Intel Comet Lake PCH cAVSIntel Wi-Fi 6 AX201Ubuntu 20.045.6.0-1034-oem (x86_64)GNOME Shell 3.36.4X Server 1.20.8NVIDIA 450.80.02GCC 9.3.0 + CUDA 10.1ext41920x1080OpenBenchmarking.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++,gm2 --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-9-HskZEa/gcc-9-9.3.0/debian/tmp-nvptx/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 1.9.1Security Details- itlb_multihit: KVM: Mitigation of Split huge pages + 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

Intel Core i9-10885H234Result OverviewPhoronix Test Suite100%100%101%101%102%Quantum ESPRESSOLAMMPS Molecular Dynamics SimulatorLAMMPS Molecular Dynamics SimulatorAUSURF11220k AtomsRhodopsin Protein

Quantum ESPRESSO

Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterQuantum ESPRESSO 6.7Input: AUSURF112Intel Core i9-10885H2349001800270036004500SE +/- 20.00, N = 341404080410040801. (F9X) gfortran options: -lopenblas -lFoX_dom -lFoX_sax -lFoX_wxml -lFoX_common -lFoX_utils -lFoX_fsys -lfftw3 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterQuantum ESPRESSO 6.7Input: AUSURF112Intel Core i9-10885H2347001400210028003500Min: 4080 / Avg: 4100 / Max: 41401. (F9X) gfortran options: -lopenblas -lFoX_dom -lFoX_sax -lFoX_wxml -lFoX_common -lFoX_utils -lFoX_fsys -lfftw3 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

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 AtomsIntel Core i9-10885H2340.8961.7922.6883.5844.48SE +/- 0.017, N = 3SE +/- 0.009, N = 3SE +/- 0.006, N = 3SE +/- 0.001, N = 33.9573.9823.9703.9671. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k AtomsIntel Core i9-10885H234246810Min: 3.93 / Avg: 3.96 / Max: 3.99Min: 3.97 / Avg: 3.98 / Max: 4Min: 3.96 / Avg: 3.97 / Max: 3.98Min: 3.97 / Avg: 3.97 / Max: 3.971. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin ProteinIntel Core i9-10885H2341.14572.29143.43714.58285.7285SE +/- 0.117, N = 15SE +/- 0.116, N = 15SE +/- 0.120, N = 15SE +/- 0.113, N = 155.0785.0725.0925.0761. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin ProteinIntel Core i9-10885H234246810Min: 4.81 / Avg: 5.08 / Max: 6.47Min: 4.83 / Avg: 5.07 / Max: 6.46Min: 4.73 / Avg: 5.09 / Max: 6.46Min: 4.85 / Avg: 5.08 / Max: 6.361. (CXX) g++ options: -O3 -pthread -lm