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Intel Core i9-10885H testing with a HP 8736 (S91 Ver. 01.04.01 BIOS) and NVIDIA Quadro RTX 5000 with Max-Q Design 16GB on Ubuntu 20.10 via the Phoronix Test Suite.

HTML result view exported from: https://openbenchmarking.org/result/2102190-HA-MD844877316&sor.

mdProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLOpenCLVulkanCompilerFile-SystemScreen Resolution123Intel Core i9-10885H @ 5.30GHz (8 Cores / 16 Threads)HP 8736 (S91 Ver. 01.04.01 BIOS)Intel Comet Lake PCH32GB2048GB Kioxia KXG50PNV2T04NVIDIA Quadro RTX 5000 with Max-Q Design 16GBIntel Comet Lake PCH cAVSIntel Wi-Fi 6 AX201Ubuntu 20.105.8.0-43-generic (x86_64)GNOME Shell 3.38.2X Server 1.20.9NVIDIA 460.32.034.6.0OpenCL 1.2 CUDA 11.2.1091.2.155GCC 10.2.0ext41920x1080OpenBenchmarking.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: 0xe2 - 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

mdminife: 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_bare1234353.47190.991664.53.3707716.837125.643078.14037572.064270266.981351.643.9995.1924139.98940.6124352.28191.071664.4193.3778717.184125.731278.38706572.570333268.831350.934.0115.2584156.41060.6094339.79191.081670.0243.3674017.227125.712478.47687571.820292268.821351.173.9945.2124154.74850.611OpenBenchmarking.org

miniFE

Problem Size: Small

OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: Small1239001800270036004500SE +/- 14.44, N = 3SE +/- 14.97, N = 3SE +/- 3.33, N = 34353.474352.284339.791. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi

CloverLeaf

Lagrangian-Eulerian Hydrodynamics

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics1234080120160200SE +/- 0.14, N = 3SE +/- 0.16, N = 3SE +/- 0.11, N = 3190.99191.07191.081. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp

CP2K Molecular Dynamics

Fayalite-FIST Data

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 8.1Fayalite-FIST Data2134008001200160020001664.421664.501670.02

NAMD

ATPase Simulation - 327,506 Atoms

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atoms3120.761.522.283.043.8SE +/- 0.00688, N = 3SE +/- 0.00427, N = 3SE +/- 0.01879, N = 33.367403.370773.37787

Dolfyn

Computational Fluid Dynamics

OpenBenchmarking.orgSeconds, Fewer Is BetterDolfyn 0.527Computational Fluid Dynamics12348121620SE +/- 0.03, N = 3SE +/- 0.11, N = 3SE +/- 0.05, N = 316.8417.1817.23

Pennant

Test: sedovbig

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbig132306090120150SE +/- 0.22, N = 3SE +/- 0.34, N = 3SE +/- 0.30, N = 3125.64125.71125.731. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

Pennant

Test: leblancbig

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbig12320406080100SE +/- 0.08, N = 3SE +/- 0.11, N = 3SE +/- 0.05, N = 378.1478.3978.481. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

Incompact3D

Input: Cylinder

OpenBenchmarking.orgSeconds, Fewer Is BetterIncompact3D 2020-09-17Input: Cylinder312120240360480600SE +/- 0.10, N = 3SE +/- 1.35, N = 3SE +/- 1.32, N = 3571.82572.06572.571. (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

Input: Motorbike 30M

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 30M13260120180240300SE +/- 0.22, N = 3SE +/- 0.34, N = 3SE +/- 0.08, N = 3266.98268.82268.831. (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

OpenFOAM

Input: Motorbike 60M

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 60M23130060090012001500SE +/- 0.74, N = 3SE +/- 0.13, N = 3SE +/- 0.18, N = 31350.931351.171351.641. (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

Model: 20k Atoms

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms2130.90251.8052.70753.614.5125SE +/- 0.003, N = 3SE +/- 0.005, N = 3SE +/- 0.010, N = 34.0113.9993.9941. (CXX) g++ options: -O3 -pthread -lm

LAMMPS Molecular Dynamics Simulator

Model: Rhodopsin Protein

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein2311.18312.36623.54934.73245.9155SE +/- 0.147, N = 15SE +/- 0.128, N = 15SE +/- 0.137, N = 155.2585.2125.1921. (CXX) g++ options: -O3 -pthread -lm

LULESH

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.32319001800270036004500SE +/- 26.31, N = 3SE +/- 23.14, N = 3SE +/- 10.00, N = 34156.414154.754139.991. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi

GROMACS

Input: water_GMX50_bare

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2021Input: water_GMX50_bare1320.13770.27540.41310.55080.6885SE +/- 0.001, N = 3SE +/- 0.001, N = 3SE +/- 0.001, N = 30.6120.6110.6091. (CXX) g++ options: -O3 -pthread


Phoronix Test Suite v10.8.4