Match comparison for Hubbard Stress (22) (match type 32245)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.138791126000001e-04 3.770000000000000e-11 -8.138791428705881e-04 1.611764704544187e-11 -8.138791126500000e-04 3.424999997156397e-11 PASS

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Detailed information

Reference: -0.0008138791126000001, precision: 0.0000000000377
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-min: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-min: [foss2022a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-min: [foss2023b-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_autotools: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_autotools: [foss2023b-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_autotools: [foss2022a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-opt-full: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
intel_autotools: [intel2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-omp-full: [foss2023a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.138790784000000e-04 3.420000003681589e-11 9.071618046900767e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.138791469000000e-04 -3.429999990631205e-11 -9.098143211223355e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.138790784000000e-04 3.420000003681589e-11 9.071618046900767e-01 PASS