lx5000ll-qmcpack

Loongson-3A5000LL testing with a Loongson Loongson-LS3A5000-7A1000-1w-V0.1-CRB v1.0 (ML5A-V3.3 BIOS) and Loongson LLC DC on Loongnix 20 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 2108269-IB-LX5000LLQ53
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Result
Identifier
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Performance Per
Dollar
Date
Run
  Test
  Duration
Loongson-3A5000LL - Loongson LLC DC - Loongson
August 01 2021
  3 Minutes


lx5000ll-qmcpackOpenBenchmarking.orgPhoronix Test SuiteLoongson-3A5000LL @ 2.30GHz (4 Cores)Loongson Loongson-LS3A5000-7A1000-1w-V0.1-CRB v1.0 (ML5A-V3.3 BIOS)Loongson LLC Hyper Transport Bridge16GB500GB Seagate ST500DM002-1BD14 + 120GB SuperSSpeed S540Loongson LLC DCRealtek ALC662 rev3LEN L196wARealtek RTL8111/8168/8411Loongnix 204.19.0-12-loongson-3 (loongarch64)X Server 1.20.4GCC 8.3.0xfs1280x1024ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDisplay ServerCompilerFile-SystemScreen ResolutionLx5000ll-qmcpack BenchmarksSystem Logs- Transparent Huge Pages: always- --build=loongarch64-linux-gnu --disable-emultls --disable-host-shared --disable-libitm --disable-libquadmath --disable-libquadmath-support --disable-libsanitizer --disable-werror --enable-checking=release --enable-clocale=gnu --enable-gnu-indirect-function --enable-gnu-unique-object --enable-initfini-array --enable-languages=c,c++,fortran --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-nls --enable-plugin --enable-shared --enable-threads=posix --enable-tls --host=loongarch64-linux-gnu --program-prefix=loongarch64-linux-gnu- --target=loongarch64-linux-gnu --with-abi=lp64 --with-arch=loongarch64 --with-default-libstdcxx-abi=new --with-fix-loongson3-llsc --with-gcc-major-version-only -v - Scaling Governor: acpi-cpufreq performance

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 3.11Input: simple-H2OLoongson-3A5000LL - Loongson LLC DC - Loongson1224364860SE +/- 0.46, N = 354.441. (CXX) g++ options: -fopenmp -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -O3 -fomit-frame-pointer -ffast-math -pthread