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

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
2.752971108227870e+01 2.810000000000000e-13 2.752971108227870e+01 2.543831479531412e-13 2.752971108227869e+01 2.611244553918368e-13 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 27.529711082278702, precision: 0.000000000000281
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.752971108227845e+01 -2.486899575160351e-13 -8.850176424058187e-01 PASS
foss-serial: [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
ppc: [foss2023a-serial] 2.752971108227843e+01 -2.700062395888381e-13 -9.608762974691746e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
intel-parallel: [intel2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
foss-parallel: [foss2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.752971108227895e+01 2.522426711948356e-13 8.976607515830447e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.752971108227845e+01 -2.486899575160351e-13 -8.850176424058187e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS