Match comparison for Force C x (match type 11821)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -8.915281138000001e-14 9.923182871216572e-14 -2.268276203500000e-13 2.667364246500000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.906100750000000e-14 -4.906100750000000e-14 -4.906100750000000e-04 PASS
foss_min_autotools: [foss2023a-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.906100750000000e-14 -4.906100750000000e-14 -4.906100750000000e-04 PASS
foss_min_autotools: [foss2023b-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_min_autotools: [foss2022a-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_autotools: [foss2022a-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_opt_autotools: [foss2023a-serial] -4.906100750000000e-14 -4.906100750000000e-14 -4.906100750000000e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.702569320000000e-13 -1.702569320000000e-13 -1.702569320000000e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.702569320000000e-13 -1.702569320000000e-13 -1.702569320000000e-03 PASS
foss_autotools: [foss2023b-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
intel_autotools: [intel2023a-serial] -1.075983790000000e-14 -1.075983790000000e-14 -1.075983790000000e-04 PASS
foss_autotools: [foss2023a-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.935995410000000e-14 -8.935995410000000e-14 -8.935995410000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] -8.052843610000000e-14 -8.052843610000000e-14 -8.052843609999999e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.935995410000000e-14 -8.935995410000000e-14 -8.935995410000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.898062530000000e-14 -5.898062530000000e-14 -5.898062530000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.898062530000000e-14 -5.898062530000000e-14 -5.898062530000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.898062530000000e-14 -5.898062530000000e-14 -5.898062530000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] 1.521351870000000e-14 1.521351870000000e-14 1.521351870000000e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.345250610000000e-14 -1.345250610000000e-14 -1.345250610000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.345250610000000e-14 -1.345250610000000e-14 -1.345250610000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.990880430000000e-14 3.990880430000000e-14 3.990880430000000e-04 PASS
foss_debug_autotools: [foss2023a-serial] -1.056945920000000e-13 -1.056945920000000e-13 -1.056945920000000e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -4.935640450000000e-13 -4.935640450000000e-13 -4.935640450000001e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.433198000000000e-15 6.433198000000000e-15 6.433197999999999e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.345250610000000e-14 -1.345250610000000e-14 -1.345250610000000e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.659412000000000e-13 -2.659412000000000e-13 -2.659412000000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.738289900000001e-14 -5.738289900000001e-14 -5.738289900000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.126693450000000e-14 -1.126693450000000e-14 -1.126693450000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.931181770000000e-13 -1.931181770000000e-13 -1.931181770000000e-03 PASS