Match comparison for Energy 1 x (match type 17988)
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.268595300000000e-02 | 7.000000000000001e-02 | 6.229724499999999e-02 | 1.387778780781446e-17 | 6.229724500000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.062685953, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_serial_min | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_serial_opt | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023b_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_ppc | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_mpi_min | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_mpi_min | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_serial_debug | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_serial_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_cuda_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_mpi_opt | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_mpi | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_mpi | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_mpi_debug | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_mpi_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| cmake_foss_2022a_min_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| cmake_foss_2022a_full_serial | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| cmake_foss_2022a_min_mpi | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| cmake_foss_2022a_full_mpi | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_intel-2022a_serial_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_intel-2022a_impi_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_intel-2023a_serial_omp | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_intel-2023a_impi | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |
| spack_foss-2023a_valgrind | 6.229724500000000e-02 | -3.887080000000015e-04 | -5.552971428571449e-03 | PASS |