Match comparison for Rel. difference forward (match type 15130)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 34-regridding.03-samespacing-pardomains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-14 1.700379764705882e-15 1.363196153879185e-15 2.736779000000000e-15 2.346581000000000e-15 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: 0.00000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2023a_serial_min 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2022a_serial_opt 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2022a_serial 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2022a_ppc 5.083360000000000e-15 5.083360000000000e-15 5.083360000000000e-01 PASS
spack_foss-2022a_mpi_min 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2023a_mpi_min 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_mpi_opt 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_serial_debug 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_intel-2022a_serial_omp 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2022a_mpi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_intel-2023a_impi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_mpi_debug 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_cuda_serial 2.633900000000000e-15 2.633900000000000e-15 2.633900000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.902200000000000e-16 3.902200000000000e-16 3.902200000000000e-02 PASS
spack_intel-2022a_impi_omp 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_valgrind 2.269710000000000e-15 2.269710000000000e-15 2.269710000000000e-01 PASS