Match comparison for Ex (x= 0,y= 0,z= 0) [step 30] (match type 28038)

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
0.000000000000000e+00 9.999999999999999e-21 -8.740296875133793e-22 6.283439226252800e-22 -6.518765632105338e-22 6.664593729085362e-22 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: 0.0, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023a_serial_min -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2022a_serial -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023a_serial_opt -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023a_serial -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023b_serial -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023a_serial_omp -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2023a_mpi_opt 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
spack_foss-2023a_serial_debug -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2022a_mpi 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
spack_foss-2023a_mpi 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
spack_foss-2023a_mpi_debug 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS