Match comparison for Stress (23) [step 100] (match type 28534)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.471775690500000e-06 | 1.170000000000000e-10 | 6.471848329407407e-06 | 2.654386429653165e-11 | 6.471799121000000e-06 | 6.071399999979933e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000064717756905, precision: 0.000000000117| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 6.471854778000000e-06 | 7.908749999958642e-11 | 6.759615384580036e-01 | PASS |
| spack_foss-2022a_serial | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| foss-2022a_opt | 6.471855437000000e-06 | 7.974649999954172e-11 | 6.815940170901001e-01 | PASS |
| intel-2022b | 6.471853255000000e-06 | 7.756449999988510e-11 | 6.629444444434623e-01 | PASS |
| intel-2022a | 6.471853255000000e-06 | 7.756449999988510e-11 | 6.629444444434623e-01 | PASS |
| cmake_foss_2022a_full_serial | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| cmake_foss_2022a_min_serial | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| foss-2022a_omp | 6.471854620000000e-06 | 7.892949999964855e-11 | 6.746111111081072e-01 | PASS |
| cmake_foss_2022a_min_mpi | 6.471854243000000e-06 | 7.855249999965742e-11 | 6.713888888859608e-01 | PASS |
| cmake_foss_2022a_full_mpi | 6.471854243000000e-06 | 7.855249999965742e-11 | 6.713888888859608e-01 | PASS |
| intel-2022a_omp | 6.471857362000000e-06 | 8.167149999964250e-11 | 6.980470085439530e-01 | PASS |
| intel-2022b_impi | 6.471848860000000e-06 | 7.316949999993001e-11 | 6.253803418797437e-01 | PASS |
| intel-2022a_impi | 6.471848860000000e-06 | 7.316949999993001e-11 | 6.253803418797437e-01 | PASS |
| eb_fosscuda-2022a | 6.471738407000000e-06 | -3.728349999998509e-11 | -3.186623931622657e-01 | PASS |
| eb_foss-2022a | 6.471855437000000e-06 | 7.974649999954172e-11 | 6.815940170901001e-01 | PASS |
| foss-2022a_mpi_omp | 6.471858382000000e-06 | 8.269149999953090e-11 | 7.067649572609478e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 6.471775131000000e-06 | -5.595000001766982e-13 | -4.782051283561522e-03 | PASS |
| eb_foss-2022a_debug | 6.471855437000000e-06 | 7.974649999954172e-11 | 6.815940170901001e-01 | PASS |
| eb_foss-2022b_libxc6 | 6.471851489000000e-06 | 7.579850000004345e-11 | 6.478504273507987e-01 | PASS |
| spack_foss-2022a_serial_min | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| spack_foss-2022a_serial_debug | 6.471859115000000e-06 | 8.342449999954287e-11 | 7.130299145260074e-01 | PASS |
| intel-2022a_omp_impi | 6.471852318000000e-06 | 7.662749999955663e-11 | 6.549358974321079e-01 | PASS |
| eb_foss-2022a_mpi | 6.471855689000000e-06 | 7.999850000003233e-11 | 6.837478632481395e-01 | PASS |
| spack_foss-2022a_serial_omp | 6.471857477000000e-06 | 8.178649999931851e-11 | 6.990299145240898e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 6.471859835000000e-06 | 8.414449999961357e-11 | 7.191837606804579e-01 | PASS |
| eb_foss-2022a_mpi_debug | 6.471855689000000e-06 | 7.999850000003233e-11 | 6.837478632481395e-01 | PASS |