Match comparison for Force 2 (z) (match type 30250)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.991394055000000e-11 1.260000000000000e-10 -2.014930548933333e-11 3.189489429160236e-11 -3.991421599999999e-11 1.149756400000000e-10 PASS

Checks for this match

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

Reference: -0.00000000003991394055, precision: 0.000000000126
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_autotools: [foss2022a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_autotools: [foss2023b-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
intel_autotools: [intel2023a-serial] -2.179380580000000e-11 1.812013475000000e-11 1.438105932539683e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_autotools: [foss2023a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.172677590000000e-12 3.274126296000000e-11 2.598512933333333e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.451151620000000e-11 -2.459757564999999e-11 -1.952188543650793e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.178676270000000e-12 3.873526428000000e-11 3.074227323809524e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.965579020000000e-11 2.025815035000000e-11 1.607789710317460e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.795792560000000e-12 3.111814799000000e-11 2.469694284920635e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.323011630000000e-11 1.668382425000000e-11 1.324113035714286e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.966138020000000e-11 2.025256035000000e-11 1.607346059523810e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.005843250000000e-12 3.390809730000000e-11 2.691118833333333e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.209399290000000e-12 4.112333984000000e-11 3.263757130158730e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.506142400000000e-11 1.149753645500000e-10 9.125028932539683e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.548898560000000e-10 -1.149759154500000e-10 -9.125072654761903e-01 PASS