dda AMD Ryzen Threadripper PRO 5965WX 24-Cores testing with a ASUS Pro WS WRX80E-SAGE SE WIFI (1201 BIOS) and ASUS NVIDIA NV106 2GB on Ubuntu 23.10 via the Phoronix Test Suite.
HTML result view exported from: https://openbenchmarking.org/result/2311109-NE-DDA03205699&grs&rdt .
dda Processor Motherboard Chipset Memory Disk Graphics Audio Monitor Network OS Kernel Desktop Display Server Display Driver OpenGL Compiler File-System Screen Resolution a b AMD Ryzen Threadripper PRO 5965WX 24-Cores @ 3.80GHz (24 Cores / 48 Threads) ASUS Pro WS WRX80E-SAGE SE WIFI (1201 BIOS) AMD Starship/Matisse 8 x 16 GB DDR4-2133MT/s Corsair CMK32GX4M2E3200C16 2048GB SOLIDIGM SSDPFKKW020X7 ASUS NVIDIA NV106 2GB AMD Starship/Matisse VA2431 2 x Intel X550 + Intel Wi-Fi 6 AX200 Ubuntu 23.10 6.5.0-10-generic (x86_64) GNOME Shell 45.0 X Server nouveau 4.3 Mesa 23.2.1-1ubuntu3 GCC 13.2.0 ext4 1920x1080 OpenBenchmarking.org Kernel Details - Transparent Huge Pages: madvise Compiler Details - --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-bootstrap --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-link-serialization=2 --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-defaulted --enable-offload-targets=nvptx-none=/build/gcc-13-XYspKM/gcc-13-13.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-13-XYspKM/gcc-13-13.2.0/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-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 Processor Details - Scaling Governor: acpi-cpufreq schedutil (Boost: Enabled) - CPU Microcode: 0xa008205 Security Details - 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: Mitigation of safe RET no microcode + 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 IBRS_FW STIBP: always-on RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + tsx_async_abort: Not affected
dda nwchem: C240 Buckyball gromacs: MPI CPU - water_GMX50_bare wrf: conus 2.5km namd: ATPase Simulation - 327,506 Atoms a b 3531.3 3.295 26714.404 3.11743 3569.7 3.268 26845.847 3.17854 OpenBenchmarking.org
NWChem Input: C240 Buckyball OpenBenchmarking.org Seconds, Fewer Is Better NWChem 7.0.2 Input: C240 Buckyball a b 800 1600 2400 3200 4000 3531.3 3569.7 1. (F9X) gfortran options: -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -ldimqm -lga -larmci -lpeigs -l64to32 -lopenblas -lpthread -lrt -llapack -lnwcblas -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz -lcomex -m64 -ffast-math -std=legacy -fdefault-integer-8 -finline-functions -O2
GROMACS Implementation: MPI CPU - Input: water_GMX50_bare OpenBenchmarking.org Ns Per Day, More Is Better GROMACS 2023 Implementation: MPI CPU - Input: water_GMX50_bare a b 0.7414 1.4828 2.2242 2.9656 3.707 SE +/- 0.036, N = 3 SE +/- 0.013, N = 3 3.295 3.268 1. (CXX) g++ options: -O3
WRF Input: conus 2.5km OpenBenchmarking.org Seconds, Fewer Is Better WRF 4.2.2 Input: conus 2.5km a b 6K 12K 18K 24K 30K 26714.40 26845.85 1. (F9X) gfortran options: -O2 -ftree-vectorize -funroll-loops -ffree-form -fconvert=big-endian -frecord-marker=4 -fallow-invalid-boz -lesmf_time -lwrfio_nf -lnetcdff -lnetcdf -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -levent_core -levent_pthreads -lm -lz
NAMD ATPase Simulation - 327,506 Atoms OpenBenchmarking.org days/ns, Fewer Is Better NAMD 2.14 ATPase Simulation - 327,506 Atoms a b 0.7152 1.4304 2.1456 2.8608 3.576 SE +/- 0.11648, N = 9 SE +/- 0.08460, N = 12 3.11743 3.17854
Phoronix Test Suite v10.8.5