Match comparison for Dipole Moment x (match type 11818)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-10 | 1.588799374999999e-15 | 1.667677712926402e-14 | 4.049999999999999e-15 | 4.293800000000000e-14 | 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 | -2.767590000000000e-16 | -2.767590000000000e-16 | -2.767590000000000e-06 | PASS |
| spack_foss-2023a_serial_min | -2.767590000000000e-16 | -2.767590000000000e-16 | -2.767590000000000e-06 | PASS |
| spack_foss-2022a_serial_opt | 4.698800000000000e-14 | 4.698800000000000e-14 | 4.698799999999999e-04 | PASS |
| spack_foss-2022a_serial | -2.767590000000000e-16 | -2.767590000000000e-16 | -2.767590000000000e-06 | PASS |
| spack_foss-2022a_ppc | -1.696220000000000e-14 | -1.696220000000000e-14 | -1.696220000000000e-04 | PASS |
| spack_foss-2022a_mpi_min | 6.652420000000000e-16 | 6.652420000000000e-16 | 6.652420000000000e-06 | PASS |
| spack_foss-2023a_mpi_min | 6.652420000000000e-16 | 6.652420000000000e-16 | 6.652420000000000e-06 | PASS |
| spack_foss-2022a_serial_debug | -2.767590000000000e-16 | -2.767590000000000e-16 | -2.767590000000000e-06 | PASS |
| spack_foss-2022a_mpi_opt | 6.268270000000000e-15 | 6.268270000000000e-15 | 6.268270000000000e-05 | PASS |
| spack_intel-2022a_serial_omp | 1.249020000000000e-14 | 1.249020000000000e-14 | 1.249020000000000e-04 | PASS |
| spack_foss-2022a_mpi | 6.652420000000000e-16 | 6.652420000000000e-16 | 6.652420000000000e-06 | PASS |
| spack_foss-2022a_cuda_serial | -2.345230000000000e-15 | -2.345230000000000e-15 | -2.345230000000000e-05 | PASS |
| spack_intel-2023a_impi | -3.973820000000000e-16 | -3.973820000000000e-16 | -3.973820000000000e-06 | PASS |
| spack_foss-2022a_mpi_debug | 6.652420000000000e-16 | 6.652420000000000e-16 | 6.652420000000000e-06 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.888800000000000e-14 | -3.888800000000000e-14 | -3.888800000000000e-04 | PASS |
| spack_intel-2022a_impi_omp | 1.671320000000000e-14 | 1.671320000000000e-14 | 1.671320000000000e-04 | PASS |