Match comparison for 3rd TDA f (match type 18505)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 7.438178801999999e-30 | 9.631428745551109e-30 | 1.666582965500000e-29 | 1.580832134500000e-29 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 8.575083100000000e-31 | 8.575083100000000e-31 | 8.575083100000000e-23 | PASS |
| cmake_foss_2022a_min_mpi | 1.292395660000000e-29 | 1.292395660000000e-29 | 1.292395660000000e-21 | PASS |
| spack_foss-2022a_mpi | 8.575083100000000e-31 | 8.575083100000000e-31 | 8.575083100000000e-23 | PASS |
| spack_foss-2023a_mpi | 8.575083100000000e-31 | 8.575083100000000e-31 | 8.575083100000000e-23 | PASS |
| spack_foss-2023a_mpi_opt | 8.575083100000000e-31 | 8.575083100000000e-31 | 8.575083100000000e-23 | PASS |
| spack_foss-2023a_mpi_debug | 8.575083100000000e-31 | 8.575083100000000e-31 | 8.575083100000000e-23 | PASS |
| spack_foss-2023a_mpi_omp | 1.149387750000000e-29 | 1.149387750000000e-29 | 1.149387750000000e-21 | PASS |
| spack_intel-2023a_impi | 2.336483970000000e-30 | 2.336483970000000e-30 | 2.336483970000000e-22 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.247415100000000e-29 | 3.247415100000000e-29 | 3.247415100000000e-21 | PASS |
| spack_intel-2022a_impi_omp | 1.086577740000000e-29 | 1.086577740000000e-29 | 1.086577740000000e-21 | PASS |