Match comparison for Force 1 (z) (match type 30820)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.280813500000000e-13 1.170000000000000e-10 -8.661067581764706e-24 6.661266630809182e-24 -4.411629950000000e-24 1.764651975000000e-23 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000012808135000000002, precision: 0.000000000117
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.411629930000000e-24 -1.280813500044117e-13 -1.094712393200100e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.617444900000000e-24 -1.280813500066175e-13 -1.094712393218952e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.544070480000000e-23 -1.280813500154407e-13 -1.094712393294365e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_min_autotools: [foss2022a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_min_autotools: [foss2023b-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_min_autotools: [foss2023a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_autotools: [foss2022a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_opt_autotools: [foss2023a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_autotools: [foss2023a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_autotools: [foss2023b-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
intel_autotools: [intel2023a-serial] -2.205814970000000e-23 -1.280813500220582e-13 -1.094712393350924e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_omp_autotools: [foss2023a-serial] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_debug_autotools: [foss2023a-serial] -8.823259870000001e-24 -1.280813500088233e-13 -1.094712393237806e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.323488980000000e-23 -1.280813499867651e-13 -1.094712393049274e-03 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -2.205814970000000e-23 -1.280813500220582e-13 -1.094712393350924e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.102907480000000e-24 -1.280813499988971e-13 -1.094712393152967e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.323488980000000e-23 -1.280813500132349e-13 -1.094712393275512e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.102907480000000e-23 -1.280813500110291e-13 -1.094712393256659e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.764651970000000e-23 -1.280813500176465e-13 -1.094712393313218e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.205814970000000e-24 -1.280813499977942e-13 -1.094712393143540e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -1.280813500000000e-13 -1.094712393162393e-03 PASS