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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > 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 5.267841488168453e-12 7.381150576732060e-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-cmake-zen4: [foss2023a-serial, foss-full] 5.267841488171970e-12 7.400196866795202e-24 7.940125393557084e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.267841488172080e-12 7.510056791899901e-24 8.058000849678005e-01 PASS
foss-serial-full: [foss2023b-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss-opt-full: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss-serial-full: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
foss-omp-full: [foss2023a-serial] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.267841488156130e-12 -8.439827187455110e-24 -9.055608570230805e-01 PASS
intel-serial: [intel2023a-serial] 5.267841488156100e-12 -8.469715549432124e-24 -9.087677628146056e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.267841488172950e-12 8.380050463501083e-24 8.991470454400303e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.267841488173050e-12 8.480216865802426e-24 9.098945134981145e-01 PASS
foss-mpi-omp-full: [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