Match comparison for Local Magnetic Moment (Ni2) (match type 30891)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.793990000000000e+00 | 8.970000000000001e-06 | -1.793988533333333e+00 | 6.182412330843461e-07 | -1.793989000000000e+00 | 1.000000000028756e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -1.79399, precision: 0.00000897| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.793990000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.793990000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.793989000000000e+00 | 9.999999999177334e-07 | 1.114827201692010e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.793988000000000e+00 | 2.000000000057511e-06 | 2.229654403631562e-01 | PASS |