Match comparison for Force 1 (z) (match type 31655)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.577901800000000e-12 4.320000000000000e-12 -3.156528673529412e-12 1.300103614969725e-12 -5.579091635000000e-12 2.786280305000000e-12 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000000000055779018, precision: 0.00000000000432
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.841544850000000e-12 2.736356950000000e-12 6.334159606481481e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.822352120000000e-12 2.755549680000000e-12 6.378587222222221e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.821584730000000e-12 2.756317070000000e-12 6.380363587962963e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.829735670000000e-12 2.748166130000000e-12 6.361495671296296e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.818607920000000e-12 2.759293880000000e-12 6.387254351851851e-01 PASS
foss-serial-min: [foss2023a-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
foss-serial-min: [foss2022a-serial] -2.818607920000000e-12 2.759293880000000e-12 6.387254351851851e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.818607920000000e-12 2.759293880000000e-12 6.387254351851851e-01 PASS
foss-serial-min: [foss2023b-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
foss_autotools: [foss2022a-serial] -2.818607920000000e-12 2.759293880000000e-12 6.387254351851851e-01 PASS
foss_autotools: [foss2023a-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
intel_autotools: [intel2023a-serial] -2.838924160000000e-12 2.738977640000000e-12 6.340226018518518e-01 PASS
foss_autotools: [foss2023b-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
foss-opt-full: [foss2023a-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.871140800000000e-12 2.706761000000000e-12 6.265650462962963e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.842588030000000e-12 2.735313770000000e-12 6.331744837962963e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.829679530000000e-12 2.748222270000000e-12 6.361625624999999e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.792811330000000e-12 2.785090470000000e-12 6.446968680555555e-01 PASS
foss-omp-full: [foss2023a-serial] -2.824316670000000e-12 2.753585130000000e-12 6.374039652777777e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.871140800000000e-12 2.706761000000000e-12 6.265650462962963e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.821450830000000e-12 2.756450970000000e-12 6.380673541666665e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.871140800000000e-12 2.706761000000000e-12 6.265650462962963e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.871140800000000e-12 2.706761000000000e-12 6.265650462962963e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.812679990000000e-12 2.765221810000000e-12 6.400976412037036e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.821962710000000e-12 2.755939090000000e-12 6.379488634259258e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.804003750000000e-12 2.773898050000000e-12 6.421060300925925e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.823751640000000e-12 2.754150160000000e-12 6.375347592592592e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.365371940000000e-12 -2.787470140000000e-12 -6.452477175925927e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.347468370000001e-12 -2.769566570000001e-12 -6.411033726851854e-01 PASS