Match comparison for Magnetic Field at loop center (match type 29325)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 | -1.379711496363400e-05 | 5.648325176935385e-20 | -1.379711496363400e-05 | 9.994988777600744e-20 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: -0.000013797114963634, precision: 0.0000000000000000069| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.379711496363410e-05 | -9.994988777600744e-20 | -1.448549098203006e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.379711496363410e-05 | -9.994988777600744e-20 | -1.448549098203006e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.379711496363410e-05 | -9.994988777600744e-20 | -1.448549098203006e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.379711496363410e-05 | -9.994988777600744e-20 | -1.448549098203006e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.379711496363390e-05 | 9.994988777600744e-20 | 1.448549098203006e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.379711496363400e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |