Match comparison for Local Magnetic Moment (O2) (match type 28828)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.500000000000000e-05 | -9.629629629629630e-07 | 3.479905080458176e-06 | -3.500000000000000e-06 | 9.500000000000001e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000015| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 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 |
| foss-2022a_ppc | 6.000000000000000e-06 | 6.000000000000000e-06 | 4.000000000000000e-01 | PASS |
| spack_foss-2022a_serial_opt | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |
| intel-2022b | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -6.666666666666667e-02 | PASS |
| cmake_foss_2022a_full_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -6.666666666666667e-02 | PASS |
| intel-2022a_omp | -4.000000000000000e-06 | -4.000000000000000e-06 | -2.666666666666667e-01 | PASS |
| intel-2022b_impi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.300000000000000e-05 | -1.300000000000000e-05 | -8.666666666666666e-01 | PASS |
| eb_fosscuda-2022a | -8.000000000000000e-06 | -8.000000000000000e-06 | -5.333333333333333e-01 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -3.000000000000000e-06 | -3.000000000000000e-06 | -2.000000000000000e-01 | PASS |
| cmake_foss_2022a_min_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |
| eb_foss-2022b_libxc6 | -7.000000000000000e-06 | -7.000000000000000e-06 | -4.666666666666667e-01 | PASS |
| eb_foss-2022a_debug | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |
| intel-2022a_omp_impi | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |
| eb_foss-2022a_mpi | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.000000000000000e-06 | -1.000000000000000e-06 | -6.666666666666667e-02 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000000e-06 | 1.000000000000000e-06 | 6.666666666666667e-02 | PASS |