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AMD Ryzen Threadripper 3990X 64-Core testing with a Gigabyte TRX40 AORUS PRO WIFI (F6 BIOS) and AMD Radeon RX 5700 8GB on Ubuntu 23.04 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 2306199-PTS-NEWERNEW70
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June 18 2023
  45 Minutes
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June 18 2023
  48 Minutes
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June 18 2023
  43 Minutes
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June 19 2023
  43 Minutes
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newer newerOpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen Threadripper 3990X 64-Core @ 2.90GHz (64 Cores / 128 Threads)Gigabyte TRX40 AORUS PRO WIFI (F6 BIOS)AMD Starship/Matisse128GBSamsung SSD 970 EVO Plus 500GBAMD Radeon RX 5700 8GB (1750/875MHz)AMD Navi 10 HDMI AudioDELL P2415QIntel I211 + Intel Wi-Fi 6 AX200Ubuntu 23.046.2.0-20-generic (x86_64)GNOME Shell 44.0X Server + Wayland4.6 Mesa 23.0.2 (LLVM 15.0.7 DRM 3.49)GCC 12.2.0ext43840x2160ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerOpenGLCompilerFile-SystemScreen ResolutionNewer Newer BenchmarksSystem Logs- Transparent Huge Pages: madvise- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-cet --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,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-defaulted --enable-offload-targets=nvptx-none=/build/gcc-12-Pa930Z/gcc-12-12.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-12-Pa930Z/gcc-12-12.2.0/debian/tmp-gcn/usr --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 - Scaling Governor: acpi-cpufreq schedutil (Boost: Enabled) - CPU Microcode: 0x8301055- Python 3.11.2- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Mitigation of untrained return thunk; SMT enabled with STIBP protection + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Retpolines IBPB: conditional STIBP: always-on RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected

abcdResult OverviewPhoronix Test Suite100%101%101%102%103%LaghosLaghosRemhosQMCPACKQMCPACKQMCPACKQMCPACKT.P.PS.B.W.u.mS.R.ELi2_STO_aeFeCO6_b3lyp_gmssimple-H2OFeCO6_b3lyp_gms

newer newerqmcpack: FeCO6_b3lyp_gmsqmcpack: FeCO6_b3lyp_gmsqmcpack: Li2_STO_aelaghos: Sedov Blast Wave, ube_922_hex.meshlaghos: Triple Point Problemqmcpack: simple-H2Oremhos: Sample Remap Exampleabcd271.31230.26143.98341.76195.2437.79917.815274.61231.93143.03335.59191.4838.11217.823273.29230.89142.64340.72193.8537.84417.769273.59231.62141.29342.98196.3837.77518.146OpenBenchmarking.org

QMCPACK

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: FeCO6_b3lyp_gmsbdca60120180240300SE +/- 3.30, N = 4SE +/- 1.49, N = 3SE +/- 2.09, N = 3SE +/- 0.45, N = 3274.61273.59273.29271.311. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: FeCO6_b3lyp_gmsbdca50100150200250SE +/- 1.10, N = 3SE +/- 1.39, N = 3SE +/- 1.21, N = 3SE +/- 0.91, N = 3231.93231.62230.89230.261. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: Li2_STO_aeabcd306090120150SE +/- 1.55, N = 4SE +/- 0.71, N = 3SE +/- 0.89, N = 3SE +/- 0.46, N = 3143.98143.03142.64141.291. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Laghos

Laghos (LAGrangian High-Order Solver) is a miniapp that solves the time-dependent Euler equations of compressible gas dynamics in a moving Lagrangian frame using unstructured high-order finite element spatial discretization and explicit high-order time-stepping. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMajor Kernels Total Rate, More Is BetterLaghos 3.1Test: Sedov Blast Wave, ube_922_hex.meshbcad70140210280350SE +/- 2.65, N = 3SE +/- 2.25, N = 3SE +/- 0.67, N = 3SE +/- 1.98, N = 3335.59340.72341.76342.981. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi

OpenBenchmarking.orgMajor Kernels Total Rate, More Is BetterLaghos 3.1Test: Triple Point Problembcad4080120160200SE +/- 1.97, N = 3SE +/- 2.39, N = 3SE +/- 2.34, N = 3SE +/- 0.96, N = 3191.48193.85195.24196.381. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi

QMCPACK

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.16Input: simple-H2Obcad918273645SE +/- 0.27, N = 3SE +/- 0.23, N = 3SE +/- 0.07, N = 3SE +/- 0.22, N = 338.1137.8437.8037.781. (CXX) g++ options: -fopenmp -foffload=disable -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -ffast-math -march=native -O3 -lm -ldl

Remhos

Remhos (REMap High-Order Solver) is a miniapp that solves the pure advection equations that are used to perform monotonic and conservative discontinuous field interpolation (remap) as part of the Eulerian phase in Arbitrary Lagrangian Eulerian (ALE) simulations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterRemhos 1.0Test: Sample Remap Exampledbac48121620SE +/- 0.09, N = 3SE +/- 0.09, N = 3SE +/- 0.08, N = 3SE +/- 0.05, N = 318.1517.8217.8217.771. (CXX) g++ options: -O3 -std=c++11 -lmfem -lHYPRE -lmetis -lrt -lmpi_cxx -lmpi