Match comparison for 1st TDA f (match type 18528)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 7.715810542222222e-22 | 1.438765457874629e-25 | 7.715756795000000e-22 | 2.566465000000275e-25 | PASS |
Checks for this match
- GPU builders have different values. Intel® 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 | 7.716275660000000e-22 | 7.716275660000000e-22 | 7.716275660000000e-14 | PASS |
| spack_foss-2022a_mpi | 7.716275660000000e-22 | 7.716275660000000e-22 | 7.716275660000000e-14 | PASS |
| spack_foss-2023a_mpi | 7.716275660000000e-22 | 7.716275660000000e-22 | 7.716275660000000e-14 | PASS |
| spack_foss-2023a_mpi_opt | 7.716275660000000e-22 | 7.716275660000000e-22 | 7.716275660000000e-14 | PASS |
| spack_foss-2023a_mpi_debug | 7.716275660000000e-22 | 7.716275660000000e-22 | 7.716275660000000e-14 | PASS |
| spack_foss-2023a_mpi_omp | 7.715678610000000e-22 | 7.715678610000000e-22 | 7.715678609999999e-14 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.718323260000000e-22 | 7.718323260000000e-22 | 7.718323260000000e-14 | PASS |
| spack_intel-2023a_impi | 7.713724380000000e-22 | 7.713724380000000e-22 | 7.713724380000000e-14 | PASS |
| spack_intel-2022a_impi_omp | 7.713190330000000e-22 | 7.713190330000000e-22 | 7.713190330000000e-14 | PASS |