Input 30-stress.05-output_scf.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_omp_autotools: [intel2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.137899860000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 3.494035239999999e-04 | PASS |
| Pressure (GPa) | 3.347818204000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 1.027981044000000e+01 | PASS |
| Stress (xx) | -1.138016160000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -3.493081080699999e-04 | PASS |
| Stress (yy) | -1.137965596000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -3.496476142999999e-04 | PASS |
| Stress (zz) | -1.137717835000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -3.492548558850000e-04 | PASS |
| Stress (xy) | -9.116872639000000e-11 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.942429477263900e-07 | PASS |
| Stress (yx) | -9.116872639000000e-11 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.942429477263900e-07 | PASS |
| Stress (yz) | -5.235648201000000e-09 | -5.416216727000000e-06 | 6.550000000000000e-06 | 5.410981078799000e-06 | PASS |
| Stress (zy) | -5.235648201000000e-09 | -5.416216727000000e-06 | 6.550000000000000e-06 | 5.410981078799000e-06 | PASS |
| Stress (zx) | 1.319764810000000e-12 | -9.474674102000000e-07 | 1.040000000000000e-06 | 9.474687299648100e-07 | PASS |
| Stress (xz) | 1.319764810000000e-12 | -9.474674102000000e-07 | 1.040000000000000e-06 | 9.474687299648100e-07 | PASS |