Match comparison for Local Magnetic Moment (O2) (match type 29686)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 5.500000000000000e-05 | 1.456538461538462e-04 | 7.441494857221846e-04 | 1.908000000000000e-03 | 1.958000000000000e-03 | FAIL |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000055| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -5.000000000000000e-05 | -5.000000000000000e-05 | -9.090909090909091e-01 | PASS |
| spack_foss-2022a_mpi_min | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_debug | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -1.818181818181818e-02 | PASS |
| spack_foss-2022a_cuda_serial | -2.900000000000000e-05 | -2.900000000000000e-05 | -5.272727272727272e-01 | PASS |
| spack_foss-2023a_mpi_opt | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.866000000000000e-03 | 3.866000000000000e-03 | 7.029090909090910e+01 | FAIL |
| spack_foss-2023a_mpi_debug | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | -2.000000000000000e-06 | -2.000000000000000e-06 | -3.636363636363636e-02 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 2.000000000000000e-06 | 2.000000000000000e-06 | 3.636363636363636e-02 | PASS |
| spack_intel-2022a_impi_omp | 2.000000000000000e-06 | 2.000000000000000e-06 | 3.636363636363636e-02 | PASS |
| spack_intel-2023a_serial_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -1.818181818181818e-02 | PASS |
| spack_intel-2023a_impi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |