Match comparison for U 3d Ni1 (match type 26924)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.097620000000000e-01 4.050000000000000e-05 8.097623999999999e-01 8.000000000230044e-07 8.097630000000000e-01 1.000000000028756e-06 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.809762, precision: 0.0000405
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
foss_opt_autotools: [foss2023a-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
foss_min_autotools: [foss2023b-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
foss_autotools: [foss2022a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
intel_autotools: [intel2023a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 8.097640000000000e-01 2.000000000057511e-06 4.938271605080274e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS