Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 28056)

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.421895974340640e-13 2.640000000000000e-24 4.421895974363754e-13 5.988045089634427e-26 4.421895974363965e-13 6.351276920115410e-26 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: 0.000000000000442189597434064, precision: 0.00000000000000000000000264
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_min 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2022a_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_opt 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023b_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_omp 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_mpi_opt 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_foss-2023a_serial_debug 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2022a_mpi 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_foss-2023a_mpi 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_foss-2023a_mpi_debug 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS