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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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 -4.940529430186240e-22 1.153268525159674e-21 5.353383780495150e-22 1.853674314168585e-21 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-2023a_serial_min -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
spack_foss-2022a_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_debug -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_mpi 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
spack_foss-2022a_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
spack_foss-2023a_mpi_omp 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
cmake_foss_2022a_full_serial -1.318335936119070e-21 -1.318335936119070e-21 -1.318335936119070e-01 PASS
cmake_foss_2022a_full_mpi 1.458280969800240e-23 1.458280969800240e-23 1.458280969800240e-03 PASS
spack_intel-2022a_serial_omp -1.193752367453220e-21 -1.193752367453220e-21 -1.193752367453220e-01 PASS
spack_intel-2022a_impi_omp 2.389012692218100e-21 2.389012692218100e-21 2.389012692218100e-01 PASS
spack_intel-2023a_serial_omp -1.193752367453220e-21 -1.193752367453220e-21 -1.193752367453220e-01 PASS
spack_intel-2023a_impi 2.389012692218100e-21 2.389012692218100e-21 2.389012692218100e-01 PASS