Match comparison for Dipole (match type 24578)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 5.000000000000000e-06 | -4.685521058823531e-07 | 8.701476161675183e-07 | 1.170250000000000e-07 | 1.264175000000000e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000005| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2023a_serial_min | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_serial | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_ppc | 6.903240000000000e-07 | 6.903240000000000e-07 | 1.380648000000000e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.488360000000000e-07 | 5.488360000000000e-07 | 1.097672000000000e-01 | PASS |
| spack_foss-2022a_mpi | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_cuda_serial | 6.292280000000000e-07 | 6.292280000000000e-07 | 1.258456000000000e-01 | PASS |
| spack_intel-2023a_impi | -4.873580000000000e-08 | -4.873580000000000e-08 | -9.747160000000000e-03 | PASS |
| spack_foss-2022a_mpi_debug | -1.147150000000000e-06 | -1.147150000000000e-06 | -2.294300000000000e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.435740000000000e-07 | -2.435740000000000e-07 | -4.871480000000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 5.488360000000000e-07 | 5.488360000000000e-07 | 1.097672000000000e-01 | PASS |
| spack_foss-2022a_valgrind | 1.381200000000000e-06 | 1.381200000000000e-06 | 2.762400000000000e-01 | PASS |