Match comparison for Local Magnetic Moment (O1) (match type 28845)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-04 | 5.000000000000000e-03 | -7.222222222222221e-06 | 3.150347815404624e-05 | -4.250000000000000e-05 | 7.350000000000000e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.0001, precision: 0.005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_opt | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| foss-2022a_opt | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |
| intel-2022b | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| intel-2022a | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_full_mpi | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.400000000000000e-05 | -1.140000000000000e-04 | -2.280000000000000e-02 | PASS |
| eb_fosscuda-2022a | -8.899999999999999e-05 | -1.890000000000000e-04 | -3.779999999999999e-02 | PASS |
| foss-2022a_omp | -8.000000000000000e-06 | -1.080000000000000e-04 | -2.160000000000000e-02 | PASS |
| foss-2022a_ppc | 3.100000000000000e-05 | -6.900000000000000e-05 | -1.380000000000000e-02 | PASS |
| spack_foss-2022a_serial_debug | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| intel-2022a_omp | -3.500000000000000e-05 | -1.350000000000000e-04 | -2.700000000000000e-02 | PASS |
| intel-2022b_impi | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| intel-2022a_impi | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.160000000000000e-04 | -2.160000000000000e-04 | -4.320000000000000e-02 | PASS |
| foss-2022a_mpi_omp | -2.400000000000000e-05 | -1.240000000000000e-04 | -2.480000000000000e-02 | PASS |
| cmake_foss_2022a_min_mpi | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| eb_foss-2022a | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |
| eb_foss-2022b_libxc6 | -3.700000000000000e-05 | -1.370000000000000e-04 | -2.740000000000000e-02 | PASS |
| intel-2022a_omp_impi | 6.000000000000000e-06 | -9.400000000000001e-05 | -1.880000000000000e-02 | PASS |
| eb_foss-2022a_mpi | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |
| eb_foss-2022a_debug | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.400000000000000e-05 | -1.140000000000000e-04 | -2.280000000000000e-02 | PASS |
| eb_foss-2022a_mpi_debug | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |