Match comparison for By (x= 0,y= 0,z=-10) [step 10] (match type 28065)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.267841488164570e-12 9.320000000000000e-24 5.267841488168555e-12 7.436668001370482e-24 5.267841488164575e-12 8.474966207617275e-24 PASS

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Detailed information

Reference: 0.00000000000526784148816457, precision: 0.00000000000000000000000932
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_autotools: [foss2022a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_autotools: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
intel_autotools: [intel2023a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
foss_autotools: [foss2023b-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.267841488156130e-12 -8.439827187455110e-24 -9.055608570230805e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.267841488156130e-12 -8.439827187455110e-24 -9.055608570230805e-01 PASS