Match comparison for Local Magnetic Moment (O2) (match type 22003)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 2.000000000000000e-06 | 2.592592592592593e-07 | 4.382281320814530e-07 | 5.000000000000000e-07 | 5.000000000000000e-07 | PASS |
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: 0.000002Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
spack_foss-2022a_serial_min | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
foss-2022a_ppc | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
spack_foss-2022a_serial | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
foss-2022a_opt | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | 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 | 5.000000000000000e-01 | PASS |
cmake_foss_2022a_full_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
foss-2022a_omp | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | 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 | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.000000000000000e-06 | 1.000000000000000e-06 | 5.000000000000000e-01 | PASS |
foss-2022a_mpi_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_foss-2022a | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |