Match comparison for Magnetic Field at loop center (match type 29325)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 13-full_potential_hydrogen.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.379711496363400e-05 | 6.900000000000000e-18 | -1.379711496363396e-05 | 5.879481167753693e-20 | -1.379711496363400e-05 | 9.994988777600744e-20 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.000013797114963634, precision: 0.0000000000000000069| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.379711496363410e-05 | -9.994988777600744e-20 | -1.448549098203006e-02 | PASS |
| spack_foss-2022a_mpi | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_intel-2023a_impi | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_valgrind | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |