Match comparison for Rel. difference forward (match type 15126)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 34-regridding.01-samespacing-mixed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-14 1.913205642857143e-15 1.212004894914332e-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
cmake_foss_2022a_full_serial 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
foss-2022a_ppc 5.083360000000000e-15 5.083360000000000e-15 5.083360000000000e-01 PASS
spack_foss-2022a_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
foss-2022a_opt 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
intel-2022b 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
intel-2022a 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
cmake_foss_2022a_full_mpi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
spack_foss-2022a_serial_omp 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
spack_foss-2022a_serial_debug 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
foss-2022a_omp 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
eb_fosscuda-2022a 2.633900000000000e-15 2.633900000000000e-15 2.633900000000000e-01 PASS
intel-2022a_omp 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
intel-2022b_impi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
intel-2022a_impi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.902200000000000e-16 3.902200000000000e-16 3.902200000000000e-02 PASS
cmake_foss_2022a_min_serial 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
foss-2022a_mpi_omp 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
cmake_foss_2022a_min_mpi 5.762840000000000e-16 5.762840000000000e-16 5.762840000000000e-02 PASS
eb_foss-2022a 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
eb_foss-2022b_libxc6 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
eb_foss-2022a_debug 2.632980000000000e-15 2.632980000000000e-15 2.632980000000000e-01 PASS
intel-2022a_omp_impi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
eb_foss-2022a_mpi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
eb_foss-2022b_libxc6_mpi 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
eb_foss-2022a_mpi_debug 3.901980000000000e-16 3.901980000000000e-16 3.901980000000000e-02 PASS
eb_foss-2022a_valgrind 2.269710000000000e-15 2.269710000000000e-15 2.269710000000000e-01 PASS