Match comparison for Local Magnetic Moment (O2) (match type 28846)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-04 | 5.000000000000000e-03 | 1.016666666666666e-05 | 1.973505060095419e-05 | -1.500000000000003e-06 | 6.050000000000000e-05 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0001, precision: 0.005| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 4.000000000000000e-06 | -9.600000000000000e-05 | -1.920000000000000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.800000000000000e-05 | -8.200000000000000e-05 | -1.640000000000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.700000000000000e-05 | -1.170000000000000e-04 | -2.340000000000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.500000000000000e-05 | -1.250000000000000e-04 | -2.500000000000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.200000000000000e-05 | -1.620000000000000e-04 | -3.240000000000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.800000000000000e-05 | -8.200000000000000e-05 | -1.640000000000000e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.500000000000000e-05 | -1.250000000000000e-04 | -2.500000000000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.100000000000000e-05 | -8.900000000000001e-05 | -1.780000000000000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.900000000000000e-05 | -4.100000000000001e-05 | -8.200000000000001e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.000000000000000e-06 | -9.600000000000000e-05 | -1.920000000000000e-02 | PASS |