Match comparison for 7th eps-diff f (match type 18486)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 3.147008413000000e-23 | 1.218058702190117e-26 | 3.147492865000000e-23 | 2.249735000000066e-26 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 3.146403240000000e-23 | 3.146403240000000e-23 | 3.146403240000000e-15 | PASS |
| cmake_foss_2022a_min_mpi | 3.149742600000000e-23 | 3.149742600000000e-23 | 3.149742600000000e-15 | PASS |
| spack_foss-2022a_mpi | 3.146403240000000e-23 | 3.146403240000000e-23 | 3.146403240000000e-15 | PASS |
| spack_foss-2023a_mpi | 3.146403240000000e-23 | 3.146403240000000e-23 | 3.146403240000000e-15 | PASS |
| spack_foss-2023a_mpi_opt | 3.146403240000000e-23 | 3.146403240000000e-23 | 3.146403240000000e-15 | PASS |
| spack_foss-2023a_mpi_debug | 3.146403240000000e-23 | 3.146403240000000e-23 | 3.146403240000000e-15 | PASS |
| spack_foss-2023a_mpi_omp | 3.147722510000000e-23 | 3.147722510000000e-23 | 3.147722510000000e-15 | PASS |
| spack_intel-2023a_impi | 3.145243130000000e-23 | 3.145243130000000e-23 | 3.145243130000000e-15 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.148387630000000e-23 | 3.148387630000000e-23 | 3.148387630000000e-15 | PASS |
| spack_intel-2022a_impi_omp | 3.146972060000000e-23 | 3.146972060000000e-23 | 3.146972060000000e-15 | PASS |