Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 28051)

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
1.777928943537600e-03 8.890000000000000e-16 1.777928943537586e-03 1.891282882929512e-17 1.777928943537580e-03 2.005774019098183e-17 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
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Detailed information

Reference: 0.0017779289435376, precision: 0.000000000000000889
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
spack_foss-2023a_serial_debug 1.777928943537600e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
spack_foss-2023a_mpi 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS
spack_foss-2023a_mpi_debug 1.777928943537560e-03 -4.011548038196366e-17 -4.512427489534720e-02 PASS