Match comparison for Tot. Maxwell energy [step 30] (match type 28035)

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
1.577142640726948e+02 1.580000000000000e-12 1.577142640726950e+02 1.177864250881591e-12 1.577142640726948e+02 1.435296326235402e-12 PASS

Checks for this match

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Detailed information

Reference: 157.7142640726948, precision: 0.00000000000158
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss_autotools: [foss2022a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss_autotools: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
intel_autotools: [intel2023a-serial] 1.577142640726935e+02 -1.250555214937776e-12 -7.914906423656812e-01 PASS
foss_autotools: [foss2023b-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.577142640726961e+02 1.307398633798584e-12 8.274674897459395e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.577142640726962e+02 1.421085471520200e-12 8.994211845064559e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.577142640726963e+02 1.506350599811412e-12 9.533864555768433e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.577142640726956e+02 7.673861546209082e-13 4.856874396334862e-01 PASS