Match comparison for Ex (x= 0,y= 0,z=-10) [step 30] (match type 28036)

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
3.465906058743775e-04 6.660000000000000e-18 3.465906058743791e-04 4.282536198690063e-18 3.465906058743780e-04 5.990217002982412e-18 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0003465906058743775, precision: 0.00000000000000000666
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
spack_foss-2023a_serial_min 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
spack_foss-2022a_serial_opt 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
spack_foss-2022a_serial 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
spack_foss-2022a_mpi_opt 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
spack_foss-2022a_serial_debug 3.465906058743760e-04 -1.517883041479706e-18 -2.279103665885445e-01 PASS
spack_intel-2022a_serial_omp 3.465906058743720e-04 -5.475220971051797e-18 -8.221052509086783e-01 PASS
spack_foss-2022a_mpi 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
spack_intel-2023a_impi 3.465906058743830e-04 5.529431079676073e-18 8.302449068582691e-01 PASS
spack_foss-2022a_mpi_debug 3.465906058743840e-04 6.505213034913027e-18 9.767587139509049e-01 PASS
spack_intel-2022a_impi_omp 3.465906058743830e-04 5.529431079676073e-18 8.302449068582691e-01 PASS