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.
Compare your own system(s) to this result file with the
Phoronix Test Suite by running the command:
phoronix-test-suite benchmark 2102190-HA-MD844877316 md - Phoronix Test Suite md 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&grr&rdt .
md Processor Motherboard Chipset Memory Disk Graphics Audio Network OS Kernel Desktop Display Server Display Driver OpenGL OpenCL Vulkan Compiler File-System Screen Resolution 1 2 3 Intel Core i9-10885H @ 5.30GHz (8 Cores / 16 Threads) HP 8736 (S91 Ver. 01.04.01 BIOS) Intel Comet Lake PCH 32GB 2048GB Kioxia KXG50PNV2T04 NVIDIA Quadro RTX 5000 with Max-Q Design 16GB Intel Comet Lake PCH cAVS Intel Wi-Fi 6 AX201 Ubuntu 20.10 5.8.0-43-generic (x86_64) GNOME Shell 3.38.2 X Server 1.20.9 NVIDIA 460.32.03 4.6.0 OpenCL 1.2 CUDA 11.2.109 1.2.155 GCC 10.2.0 ext4 1920x1080 OpenBenchmarking.org Kernel Details - Transparent Huge Pages: madvise Compiler 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
md lammps: 20k Atoms openfoam: Motorbike 60M incompact3d: Cylinder cp2k: Fayalite-FIST Data gromacs: water_GMX50_bare openfoam: Motorbike 30M cloverleaf: Lagrangian-Eulerian Hydrodynamics namd: ATPase Simulation - 327,506 Atoms pennant: sedovbig pennant: leblancbig minife: Small lammps: Rhodopsin Protein dolfyn: Computational Fluid Dynamics lulesh: 1 2 3 3.999 1351.64 572.064270 1664.5 0.612 266.98 190.99 3.37077 125.6430 78.14037 4353.47 5.192 16.837 4139.9894 4.011 1350.93 572.570333 1664.419 0.609 268.83 191.07 3.37787 125.7312 78.38706 4352.28 5.258 17.184 4156.4106 3.994 1351.17 571.820292 1670.024 0.611 268.82 191.08 3.36740 125.7124 78.47687 4339.79 5.212 17.227 4154.7485 OpenBenchmarking.org
LAMMPS Molecular Dynamics Simulator Model: 20k Atoms OpenBenchmarking.org ns/day, More Is Better LAMMPS Molecular Dynamics Simulator 29Oct2020 Model: 20k Atoms 1 2 3 0.9025 1.805 2.7075 3.61 4.5125 SE +/- 0.005, N = 3 SE +/- 0.003, N = 3 SE +/- 0.010, N = 3 3.999 4.011 3.994 1. (CXX) g++ options: -O3 -pthread -lm
OpenFOAM Input: Motorbike 60M OpenBenchmarking.org Seconds, Fewer Is Better OpenFOAM 8 Input: Motorbike 60M 1 2 3 300 600 900 1200 1500 SE +/- 0.18, N = 3 SE +/- 0.74, N = 3 SE +/- 0.13, N = 3 1351.64 1350.93 1351.17 1. (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
Incompact3D Input: Cylinder OpenBenchmarking.org Seconds, Fewer Is Better Incompact3D 2020-09-17 Input: Cylinder 1 2 3 120 240 360 480 600 SE +/- 1.35, N = 3 SE +/- 1.32, N = 3 SE +/- 0.10, N = 3 572.06 572.57 571.82 1. (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
CP2K Molecular Dynamics Fayalite-FIST Data OpenBenchmarking.org Seconds, Fewer Is Better CP2K Molecular Dynamics 8.1 Fayalite-FIST Data 1 2 3 400 800 1200 1600 2000 1664.50 1664.42 1670.02
GROMACS Input: water_GMX50_bare OpenBenchmarking.org Ns Per Day, More Is Better GROMACS 2021 Input: water_GMX50_bare 1 2 3 0.1377 0.2754 0.4131 0.5508 0.6885 SE +/- 0.001, N = 3 SE +/- 0.001, N = 3 SE +/- 0.001, N = 3 0.612 0.609 0.611 1. (CXX) g++ options: -O3 -pthread
OpenFOAM Input: Motorbike 30M OpenBenchmarking.org Seconds, Fewer Is Better OpenFOAM 8 Input: Motorbike 30M 1 2 3 60 120 180 240 300 SE +/- 0.22, N = 3 SE +/- 0.08, N = 3 SE +/- 0.34, N = 3 266.98 268.83 268.82 1. (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
CloverLeaf Lagrangian-Eulerian Hydrodynamics OpenBenchmarking.org Seconds, Fewer Is Better CloverLeaf Lagrangian-Eulerian Hydrodynamics 1 2 3 40 80 120 160 200 SE +/- 0.14, N = 3 SE +/- 0.16, N = 3 SE +/- 0.11, N = 3 190.99 191.07 191.08 1. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp
NAMD ATPase Simulation - 327,506 Atoms OpenBenchmarking.org days/ns, Fewer Is Better NAMD 2.14 ATPase Simulation - 327,506 Atoms 1 2 3 0.76 1.52 2.28 3.04 3.8 SE +/- 0.00427, N = 3 SE +/- 0.01879, N = 3 SE +/- 0.00688, N = 3 3.37077 3.37787 3.36740
Pennant Test: sedovbig OpenBenchmarking.org Hydro Cycle Time - Seconds, Fewer Is Better Pennant 1.0.1 Test: sedovbig 1 2 3 30 60 90 120 150 SE +/- 0.22, N = 3 SE +/- 0.30, N = 3 SE +/- 0.34, N = 3 125.64 125.73 125.71 1. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
Pennant Test: leblancbig OpenBenchmarking.org Hydro Cycle Time - Seconds, Fewer Is Better Pennant 1.0.1 Test: leblancbig 1 2 3 20 40 60 80 100 SE +/- 0.08, N = 3 SE +/- 0.11, N = 3 SE +/- 0.05, N = 3 78.14 78.39 78.48 1. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi
miniFE Problem Size: Small OpenBenchmarking.org CG Mflops, More Is Better miniFE 2.2 Problem Size: Small 1 2 3 900 1800 2700 3600 4500 SE +/- 14.44, N = 3 SE +/- 14.97, N = 3 SE +/- 3.33, N = 3 4353.47 4352.28 4339.79 1. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi
LAMMPS Molecular Dynamics Simulator Model: Rhodopsin Protein OpenBenchmarking.org ns/day, More Is Better LAMMPS Molecular Dynamics Simulator 29Oct2020 Model: Rhodopsin Protein 1 2 3 1.1831 2.3662 3.5493 4.7324 5.9155 SE +/- 0.137, N = 15 SE +/- 0.147, N = 15 SE +/- 0.128, N = 15 5.192 5.258 5.212 1. (CXX) g++ options: -O3 -pthread -lm
Dolfyn Computational Fluid Dynamics OpenBenchmarking.org Seconds, Fewer Is Better Dolfyn 0.527 Computational Fluid Dynamics 1 2 3 4 8 12 16 20 SE +/- 0.03, N = 3 SE +/- 0.11, N = 3 SE +/- 0.05, N = 3 16.84 17.18 17.23
LULESH OpenBenchmarking.org z/s, More Is Better LULESH 2.0.3 1 2 3 900 1800 2700 3600 4500 SE +/- 10.00, N = 3 SE +/- 26.31, N = 3 SE +/- 23.14, N = 3 4139.99 4156.41 4154.75 1. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi
Phoronix Test Suite v10.8.4