Match comparison for 3rd TDA f (match type 18529)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 7.329742815294119e-30 | 9.977065685768990e-30 | 2.479457802000000e-29 | 2.219678368000000e-29 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_mpi_opt | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
spack_foss-2022a_mpi | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
spack_foss-2023a_mpi | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
spack_foss-2023a_mpi_debug | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
spack_foss-2023a_mpi_omp | 3.000305260000000e-30 | 3.000305260000000e-30 | 3.000305260000000e-22 | PASS |
GCI_foss_mpi_autotools: [foss2022a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
GCI_foss_mpi_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 3.000305260000000e-30 | 3.000305260000000e-30 | 3.000305260000000e-22 | PASS |
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
cmake_foss_2022a_full_mpi | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
spack_intel-2022a_impi_omp | 3.636495580000000e-30 | 3.636495580000000e-30 | 3.636495580000000e-22 | PASS |
spack_intel-2023a_impi | 7.132616510000000e-30 | 7.132616510000000e-30 | 7.132616510000000e-22 | PASS |
spack_foss-2022a_cuda_mpi_omp | 5.035632410000000e-30 | 5.035632410000000e-30 | 5.035632409999999e-22 | PASS |
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
GCI_intel_mpi_autotools: [intel2023a-mpi] | 2.597794340000000e-30 | 2.597794340000000e-30 | 2.597794340000000e-22 | PASS |
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.699136170000000e-29 | 4.699136170000000e-29 | 4.699136170000000e-21 | PASS |