Match comparison for Tot. Maxwell energy [step 10] (match type 28034)

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
2.752971108227870e+01 2.810000000000000e-13 2.752971108227875e+01 2.384417140710255e-13 2.752971108227869e+01 2.611244553918368e-13 PASS

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Detailed information

Reference: 27.529711082278702, precision: 0.000000000000281
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.752971108227843e+01 -2.700062395888381e-13 -9.608762974691746e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.752971108227892e+01 2.131628207280301e-13 7.585865506335588e-01 PASS
foss-serial-full: [foss2023b-serial] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
foss-opt-full: [foss2023a-serial] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
foss-serial-full: [foss2023a-serial] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
foss-omp-full: [foss2023a-serial] 2.752971108227894e+01 2.415845301584341e-13 8.597314240513667e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.752971108227893e+01 2.273736754432321e-13 8.091589873424628e-01 PASS
intel-serial: [intel2023a-serial] 2.752971108227845e+01 -2.486899575160351e-13 -8.850176424058187e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.752971108227895e+01 2.522426711948356e-13 8.976607515830447e-01 PASS