Match comparison for Local Magnetic Moment (Ni2) (match type 26917)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.875656000000000e+00 | 9.380000000000000e-06 | -1.875656600000000e+00 | 1.199999999990097e-06 | -1.875657500000000e+00 | 1.499999999987622e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.875656, precision: 0.00000938| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.875659000000000e+00 | -2.999999999975245e-06 | -3.198294243043971e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.875656000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |