Match comparison for Force 2 (x) (match type 30367)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.090022100000001e-05 1.260000000000000e-05 8.097894008823528e-05 5.609171705492545e-06 8.500294515000000e-05 1.558440185000000e-05 FAIL

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Detailed information

Reference: 0.00008090022100000001, precision: 0.0000126
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.635188460000000e-05 -4.548336400000017e-06 -3.609790793650807e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.743037040000000e-05 -3.469850600000012e-06 -2.753849682539692e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.350862580000000e-05 2.608404799999984e-06 2.070162539682527e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.596876920000000e-05 5.068548199999988e-06 4.022657301587292e-01 PASS
foss-serial-min: [foss2023a-serial] 7.701521960000000e-05 -3.885001400000010e-06 -3.083334444444453e-01 PASS
foss-serial-min: [foss2022a-serial] 8.350862580000000e-05 2.608404799999984e-06 2.070162539682527e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.257328690000000e-05 -8.326934100000015e-06 -6.608677857142869e-01 PASS
intel_autotools: [intel2023a-serial] 7.733850210000000e-05 -3.561718900000011e-06 -2.826761031746040e-01 PASS
foss-serial-min: [foss2023b-serial] 7.701521960000000e-05 -3.885001400000010e-06 -3.083334444444453e-01 PASS
foss-opt-full: [foss2023a-serial] 7.691774109999999e-05 -3.982479900000019e-06 -3.160698333333348e-01 PASS
foss_autotools: [foss2022a-serial] 8.350862580000000e-05 2.608404799999984e-06 2.070162539682527e-01 PASS
foss_autotools: [foss2023a-serial] 7.701521960000000e-05 -3.885001400000010e-06 -3.083334444444453e-01 PASS
foss_autotools: [foss2023b-serial] 7.701521960000000e-05 -3.885001400000010e-06 -3.083334444444453e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.485163470000000e-05 -6.048586300000012e-06 -4.800465317460327e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.595067280000000e-05 -4.949548200000012e-06 -3.928212857142867e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.329372490000000e-05 2.393503899999989e-06 1.899606269841261e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.701521960000000e-05 -3.885001400000010e-06 -3.083334444444453e-01 PASS
foss-omp-full: [foss2023a-serial] 7.769123750000000e-05 -3.208983500000014e-06 -2.546812301587313e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.316246299999999e-05 2.262241999999981e-06 1.795430158730144e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.238189880000000e-05 1.148167779999999e-05 9.112442698412687e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.317844360000000e-05 2.278222599999991e-06 1.808113174603168e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.941854330000001e-05 -1.148167770000001e-05 -9.112442619047625e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.317844360000000e-05 2.278222599999991e-06 1.808113174603168e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.247198290000000e-05 1.571761899999988e-06 1.247430079365070e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.223730860000000e-05 1.337087599999985e-06 1.061180634920623e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.429586860000000e-05 3.395647599999983e-06 2.694958412698399e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.429586860000000e-05 3.395647599999983e-06 2.694958412698399e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.317844360000000e-05 2.278222599999991e-06 1.808113174603168e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.317844360000000e-05 2.278222599999991e-06 1.808113174603168e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.429586860000000e-05 3.395647599999983e-06 2.694958412698399e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.317844360000000e-05 2.278222599999991e-06 1.808113174603168e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.316512220000000e-05 2.264901199999992e-06 1.797540634920629e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.005873470000000e-04 1.968712599999999e-05 1.562470317460317e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 7.710967380000000e-05 -3.790547200000009e-06 -3.008370793650801e-01 PASS