Match comparison for Overlap 1 2 (match type 18532)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.462580000000000e-17 | 1.000000000000000e-13 | 8.493165000000000e-16 | 2.481007231457619e-16 | 8.310429999999999e-16 | 4.269570000000000e-16 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000000446258, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 7.529510000000000e-16 | 7.083252000000000e-16 | 7.083252000000000e-03 | PASS |
| spack_foss-2023a_mpi_opt | 7.529510000000000e-16 | 7.083252000000000e-16 | 7.083252000000000e-03 | PASS |
| spack_foss-2022a_mpi | 7.529510000000000e-16 | 7.083252000000000e-16 | 7.083252000000000e-03 | PASS |
| spack_foss-2023a_mpi | 7.529510000000000e-16 | 7.083252000000000e-16 | 7.083252000000000e-03 | PASS |
| cmake_foss_2022a_min_mpi | 1.258000000000000e-15 | 1.213374200000000e-15 | 1.213374200000000e-02 | PASS |
| spack_foss-2023a_mpi_debug | 7.529510000000000e-16 | 7.083252000000000e-16 | 7.083252000000000e-03 | PASS |
| spack_foss-2023a_mpi_omp | 7.461240000000000e-16 | 7.014982000000000e-16 | 7.014981999999999e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.040860000000000e-16 | 3.594602000000000e-16 | 3.594602000000000e-03 | PASS |
| spack_intel-2023a_impi | 1.164240000000000e-15 | 1.119614200000000e-15 | 1.119614200000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 1.155960000000000e-15 | 1.111334200000000e-15 | 1.111334200000000e-02 | PASS |