Match comparison for Energy 10 x (match type 17991)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.123908100000000e-04 | 7.000000000000001e-02 | 3.104283700000000e-04 | 0.000000000000000e+00 | 3.104283700000000e-04 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.00031239081, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2023a_serial_min | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_opt | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_ppc | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_mpi_min | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2023a_mpi_min | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_mpi_opt | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_serial_debug | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_intel-2022a_serial_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_mpi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_intel-2023a_impi | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_mpi_debug | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_cuda_serial | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_intel-2022a_impi_omp | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |
| spack_foss-2022a_valgrind | 3.104283700000000e-04 | -1.962440000000023e-06 | -2.803485714285747e-05 | PASS |