Match comparison for DOS energy 442 (match type 20645)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.817400000000000e-01 | 7.590000000000000e-05 | 5.816904814814814e-01 | 3.352209925625559e-05 | 5.817450000000000e-01 | 6.400000000000849e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.58174, precision: 0.0000759| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_serial_min | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2022a_ppc | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2022a_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_serial_opt | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023b_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_mpi_min | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_serial_omp | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_mpi_opt | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_serial_debug | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_mpi | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| cmake_foss_2022a_full_mpi | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2023a_mpi_debug | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2022a_cuda_serial | 5.818090000000000e-01 | 6.899999999998574e-05 | 9.090909090907212e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.818090000000000e-01 | 6.899999999998574e-05 | 9.090909090907212e-01 | PASS |
| spack_foss-2023a_mpi_omp | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| cmake_foss_2022a_min_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| cmake_foss_2022a_full_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| cmake_foss_2022a_min_mpi | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_intel-2023a_serial | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_foss-2022a_mpi | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_intel-2023a_serial_omp | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |
| spack_intel-2023a_impi | 5.816810000000000e-01 | -5.900000000003125e-05 | -7.773386034259716e-01 | PASS |