Match comparison for Stress (21) (match type 29065)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.939149828000000e-16 | 1.500000000000000e-07 | 8.329369199148148e-17 | 5.553002689723402e-16 | 6.429306659000000e-16 | 1.211236324100000e-15 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000001939149828, precision: 0.00000015| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2023a_serial_min | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2023a_serial_opt | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2023a_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2023b_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_ppc | 3.887833776000000e-16 | 1.948683948000000e-16 | 1.299122632000000e-09 | PASS |
| spack_foss-2022a_cuda_serial | 1.854166990000000e-15 | 1.660252007200000e-15 | 1.106834671466667e-08 | PASS |
| spack_foss-2022a_mpi_min | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2023a_mpi_min | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2023a_serial_omp | 7.201271727000000e-16 | 5.262121899000001e-16 | 3.508081266000000e-09 | PASS |
| spack_foss-2023a_mpi_opt | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2023a_serial_debug | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| spack_foss-2022a_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2023a_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2023a_mpi_debug | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.964110693000000e-16 | 1.024960865000000e-16 | 6.833072433333335e-10 | PASS |
| spack_foss-2023a_mpi_omp | 1.090302477000000e-16 | -8.488473510000000e-17 | -5.658982340000000e-10 | PASS |
| cmake_foss_2022a_min_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| cmake_foss_2022a_full_serial | 1.773284693000000e-16 | -1.658651350000000e-17 | -1.105767566666667e-10 | PASS |
| cmake_foss_2022a_min_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| cmake_foss_2022a_full_mpi | -5.683056582000000e-16 | -7.622206410000000e-16 | -5.081470940000000e-09 | PASS |
| spack_intel-2023a_serial | 4.983635661000000e-16 | 3.044485833000000e-16 | 2.029657222000000e-09 | PASS |
| spack_intel-2022a_serial_omp | 1.006814313000000e-15 | 8.128993302000001e-16 | 5.419328868000000e-09 | PASS |
| spack_intel-2022a_impi_omp | -1.325256537000000e-16 | -3.264406365000000e-16 | -2.176270910000000e-09 | PASS |
| spack_intel-2023a_impi | 6.450107047000000e-17 | -1.294139123300000e-16 | -8.627594155333333e-10 | PASS |
| spack_foss-2023a_valgrind | 3.937465725000000e-16 | 1.998315897000000e-16 | 1.332210598000000e-09 | PASS |