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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 2.752971108227871e+01 2.463931570311260e-13 2.752971108227869e+01 2.575717417130363e-13 PASS

Checks for this match

  • OpenMP builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 27.529711082278702, precision: 0.000000000000281
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
spack_foss-2023a_serial_min 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
spack_foss-2022a_serial_opt 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
spack_foss-2022a_serial 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
spack_foss-2022a_mpi_opt 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
spack_foss-2022a_serial_debug 2.752971108227844e+01 -2.629008122312371e-13 -9.355900791147226e-01 PASS
spack_intel-2022a_serial_omp 2.752971108227895e+01 2.486899575160351e-13 8.850176424058187e-01 PASS
spack_foss-2022a_mpi 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
spack_intel-2023a_impi 2.752971108227893e+01 2.273736754432321e-13 8.091589873424628e-01 PASS
spack_foss-2022a_mpi_debug 2.752971108227892e+01 2.202682480856311e-13 7.838727689880108e-01 PASS
spack_intel-2022a_impi_omp 2.752971108227895e+01 2.522426711948356e-13 8.976607515830447e-01 PASS