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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 1.577142640726948e+02 1.396308379247046e-12 1.577142640726948e+02 1.492139745096210e-12 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: 157.7142640726948, precision: 0.00000000000158
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.577142640726935e+02 -1.250555214937776e-12 -7.914906423656812e-01 PASS
foss-serial: [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
ppc: [foss2023a-serial] 1.577142640726933e+02 -1.477928890381008e-12 -9.353980318867142e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.577142640726962e+02 1.421085471520200e-12 8.994211845064559e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.577142640726962e+02 1.421085471520200e-12 8.994211845064559e-01 PASS
intel-parallel: [intel2023a-mpi] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS
foss-parallel: [foss2023a-mpi] 1.577142640726962e+02 1.421085471520200e-12 8.994211845064559e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.577142640726963e+02 1.506350599811412e-12 9.533864555768433e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.577142640726934e+02 -1.364242052659392e-12 -8.634443371261977e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.577142640726935e+02 -1.250555214937776e-12 -7.914906423656812e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.577142640726962e+02 1.449507180950604e-12 9.174096081965851e-01 PASS