Match comparison for nuclear pol. charge (match type 25500)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.909527199999999e+00 | 3.450000000000000e-06 | 6.909527200000000e+00 | 0.000000000000000e+00 | 6.909527200000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 6.909527199999999, precision: 0.00000345| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2023a_serial_min | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_serial_opt | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_serial | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_ppc | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_mpi_min | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2023a_mpi_min | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_serial_debug | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_mpi_opt | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_intel-2022a_serial_omp | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_mpi | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_cuda_serial | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_intel-2023a_impi | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_mpi_debug | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| spack_intel-2022a_impi_omp | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |