Match comparison for Local Magnetic Moment (O2) (match type 28846)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-04 | 5.000000000000000e-03 | -1.612500000000000e-05 | 5.169124079570929e-05 | -9.000000000000001e-05 | 1.110000000000000e-04 | PASS |
Checks for this match
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Intel® 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 |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_serial_min | 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 | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_ppc | -7.300000000000000e-05 | -1.730000000000000e-04 | -3.460000000000000e-02 | PASS |
| spack_foss-2022a_mpi_min | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2023a_mpi_min | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_mpi_opt | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_serial_debug | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_intel-2022a_serial_omp | 2.100000000000000e-05 | -7.900000000000001e-05 | -1.580000000000000e-02 | PASS |
| spack_foss-2022a_mpi | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_intel-2023a_impi | 1.000000000000000e-06 | -9.900000000000001e-05 | -1.980000000000000e-02 | PASS |
| spack_foss-2022a_mpi_debug | 0.000000000000000e+00 | -1.000000000000000e-04 | -2.000000000000000e-02 | PASS |
| spack_foss-2022a_cuda_serial | -2.010000000000000e-04 | -3.010000000000000e-04 | -6.020000000000000e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.200000000000000e-05 | -1.220000000000000e-04 | -2.440000000000000e-02 | PASS |
| spack_intel-2022a_impi_omp | 1.600000000000000e-05 | -8.400000000000001e-05 | -1.680000000000000e-02 | PASS |