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

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
1.577142640726948e+02 1.580000000000000e-12 1.577142640726949e+02 1.185025460890960e-12 1.577142640726948e+02 1.506350599811412e-12 PASS

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Detailed information

Reference: 157.7142640726948, precision: 0.00000000000158
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.577142640726933e+02 -1.506350599811412e-12 -9.533864555768433e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.577142640726954e+02 6.252776074688882e-13 3.957453211828406e-01 PASS
foss-serial-full: [foss2023b-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss-opt-full: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss-serial-full: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS
foss-omp-full: [foss2023a-serial] 1.577142640726961e+02 1.307398633798584e-12 8.274674897459395e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.577142640726956e+02 7.673861546209082e-13 4.856874396334862e-01 PASS
intel-serial: [intel2023a-serial] 1.577142640726935e+02 -1.250555214937776e-12 -7.914906423656812e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.577142640726955e+02 7.389644451905042e-13 4.676990159433571e-01 PASS
foss-mpi-omp-full: [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