Match comparison for Local Magnetic Moment (O2) (match type 26919)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-06 | 1.100000000000000e-06 | 6.666666666666667e-07 | 4.714045207910317e-07 | 5.000000000000000e-07 | 5.000000000000000e-07 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000010000000000000002, precision: 0.0000011| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.000000000000000e-06 | -9.090909090909092e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e-06 | -2.117582368135751e-22 | -1.925074880123410e-16 | PASS |