Match comparison for Dipole z (match type 22420)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.292680000000000e-14 | 2.300000000000000e-14 | 3.711169874074074e-15 | 5.093878532373145e-15 | 7.145678000000000e-15 | 7.884622000000000e-15 | PASS |
Checks for this match
- MPI builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000000129268, precision: 0.000000000000023| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| spack_foss-2022a_serial_min | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| foss-2022a_ppc | 3.374360000000000e-17 | -1.289305640000000e-14 | -5.605676695652174e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| spack_foss-2022a_serial | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| foss-2022a_opt | 2.512560000000000e-16 | -1.267554400000000e-14 | -5.511106086956522e-01 | PASS |
| intel-2022b | -7.389440000000000e-16 | -1.366574400000000e-14 | -5.941627826086956e-01 | PASS |
| intel-2022a | -7.389440000000000e-16 | -1.366574400000000e-14 | -5.941627826086956e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.530360000000000e-15 | -1.139644000000000e-14 | -4.954973913043478e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.503030000000000e-14 | 2.103500000000000e-15 | 9.145652173913042e-02 | PASS |
| spack_foss-2022a_serial_debug | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| foss-2022a_omp | 1.949860000000000e-15 | -1.097694000000000e-14 | -4.772582608695652e-01 | PASS |
| intel-2022a_omp | 7.601980000000000e-16 | -1.216660200000000e-14 | -5.289826956521739e-01 | PASS |
| intel-2022b_impi | 1.065870000000000e-14 | -2.268100000000001e-15 | -9.861304347826090e-02 | PASS |
| intel-2022a_impi | 1.065870000000000e-14 | -2.268100000000001e-15 | -9.861304347826090e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.458650000000001e-15 | -5.468150000000000e-15 | -2.377456521739130e-01 | PASS |
| eb_fosscuda-2022a | 3.952970000000000e-16 | -1.253150300000000e-14 | -5.448479565217391e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.365550000000000e-16 | -1.326335500000000e-14 | -5.766676086956521e-01 | PASS |
| foss-2022a_mpi_omp | 6.851130000000000e-15 | -6.075670000000000e-15 | -2.641595652173913e-01 | PASS |
| cmake_foss_2022a_min_mpi | 5.286830000000000e-15 | -7.639970000000000e-15 | -3.321726086956522e-01 | PASS |
| eb_foss-2022a | 2.512560000000000e-16 | -1.267554400000000e-14 | -5.511106086956522e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.713980000000000e-16 | -1.275540200000000e-14 | -5.545826956521739e-01 | PASS |
| eb_foss-2022a_debug | 2.512560000000000e-16 | -1.267554400000000e-14 | -5.511106086956522e-01 | PASS |
| intel-2022a_omp_impi | 5.399270000000000e-15 | -7.527530000000000e-15 | -3.272839130434783e-01 | PASS |
| eb_foss-2022a_mpi | 1.249000000000000e-14 | -4.367999999999995e-16 | -1.899130434782607e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.178060000000000e-14 | -1.146200000000000e-15 | -4.983478260869564e-02 | PASS |
| eb_foss-2022a_mpi_debug | 1.249000000000000e-14 | -4.367999999999995e-16 | -1.899130434782607e-02 | PASS |