Match comparison for Local Magnetic Moment (O1) (match type 21941)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.100000000000000e-06 | -6.551724137931035e-07 | 4.753120259341455e-07 | -5.000000000000000e-07 | 5.000000000000000e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.0000011| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| cmake_foss_2022a_full_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| intel-2022a | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| cmake_foss_2022a_min_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 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 |
| eb_fosscuda-2022a | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| intel-2022a_impi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| eb_foss-2022a | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| eb_foss-2022a_mpi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| foss-2022a_mpi_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| intel-2022b | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| spack_foss-2022a_serial | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| spack_foss-2022a_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 |
| spack_foss-2022a_serial_min | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| spack_foss-2022a_serial_opt | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_omp | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |
| intel-2022a_omp_impi | -1.000000000000000e-06 | -1.000000000000000e-06 | -9.090909090909089e-01 | PASS |