2 x Intel Xeon Platinum 8468V testing with a Supermicro X13DEG-OAD v1.01 (1.1 BIOS) and ASPEED on Ubuntu 22.04 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 2311306-NE-MAX15503472
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2023-11-30 13:53
November 30 2023
  3 Minutes
2 x Intel Xeon Platinum 8468V
November 30 2023
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max-1550 OpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon Platinum 8468V @ 2.40GHz (96 Cores / 192 Threads)Supermicro X13DEG-OAD v1.01 (1.1 BIOS)Intel Device 1bce128GB2 x 1920GB KIOXIA KCMY1RUG1T92ASPEED2 x Mellanox MT28908 + 2 x Intel X550Ubuntu (x86_64)OpenCL 11.4.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelOpenCLVulkanCompilerFile-SystemScreen ResolutionMax-1550 BenchmarksSystem Logs- Transparent Huge Pages: madvise- 2023-11-30 13:53: --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-bootstrap --enable-cet --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-link-serialization=2 --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-11-XeT9lY/gcc-11-11.4.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-11-XeT9lY/gcc-11-11.4.0/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-build-config=bootstrap-lto-lean --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: 0x2b0004b1- gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_rstack_overflow: 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 PBRSB-eIBRS: SW sequence + srbds: Not affected + tsx_async_abort: Not affected


The GROMACS (GROningen MAchine for Chemical Simulations) molecular dynamics package testing with the water_GMX50 data. This test profile allows selecting between CPU and GPU-based GROMACS builds. Learn more via the test page.

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2023Implementation: MPI CPU - Input: water_GMX50_bare2023-11-30 13:531.25912.51823.77735.03646.2955SE +/- 0.015, N = 35.596


NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atoms2 x Intel Xeon Platinum 8468V0.07470.14940.22410.29880.3735SE +/- 0.00369, N = 30.33200