Match comparison for Dipole Moment x (match type 11782)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-10 | 5.659430000000000e-15 | 4.747288156900474e-14 | 5.001340000000000e-14 | 1.126636000000000e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.0000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.527490000000000e-15 | 5.527490000000000e-15 | 5.527490000000000e-05 | PASS |
| spack_foss-2023a_serial_min | 5.527490000000000e-15 | 5.527490000000000e-15 | 5.527490000000000e-05 | PASS |
| spack_foss-2022a_serial_opt | 2.425190000000000e-15 | 2.425190000000000e-15 | 2.425190000000000e-05 | PASS |
| spack_foss-2022a_serial | 5.527490000000000e-15 | 5.527490000000000e-15 | 5.527490000000000e-05 | PASS |
| spack_foss-2022a_ppc | -6.414060000000000e-15 | -6.414060000000000e-15 | -6.414059999999999e-05 | PASS |
| spack_foss-2022a_mpi_min | -1.564170000000000e-15 | -1.564170000000000e-15 | -1.564170000000000e-05 | PASS |
| spack_foss-2023a_mpi_min | -1.564170000000000e-15 | -1.564170000000000e-15 | -1.564170000000000e-05 | PASS |
| spack_foss-2022a_mpi_opt | 3.970430000000000e-14 | 3.970430000000000e-14 | 3.970430000000000e-04 | PASS |
| spack_foss-2022a_serial_debug | 5.527490000000000e-15 | 5.527490000000000e-15 | 5.527490000000000e-05 | PASS |
| spack_intel-2022a_serial_omp | -1.243650000000000e-14 | -1.243650000000000e-14 | -1.243650000000000e-04 | PASS |
| spack_foss-2022a_mpi | -6.265020000000001e-14 | -6.265020000000001e-14 | -6.265020000000000e-04 | PASS |
| spack_intel-2023a_impi | 1.762040000000000e-14 | 1.762040000000000e-14 | 1.762040000000000e-04 | PASS |
| spack_foss-2022a_mpi_debug | -6.265020000000001e-14 | -6.265020000000001e-14 | -6.265020000000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | -6.448730000000000e-15 | -6.448730000000000e-15 | -6.448730000000000e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.626770000000000e-13 | 1.626770000000000e-13 | 1.626770000000000e-03 | PASS |
| spack_intel-2022a_impi_omp | -2.579400000000000e-16 | -2.579400000000000e-16 | -2.579400000000000e-06 | PASS |