Input 30-stress.05-output_scf.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.111956350000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 3.234600140000000e-04 | PASS |
| Pressure (GPa) | 3.271489722000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 9.516525619999996e+00 | PASS |
| Stress (xx) | -1.112126974000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -3.234189220699999e-04 | PASS |
| Stress (yy) | -1.111815813000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -3.234978312999999e-04 | PASS |
| Stress (zz) | -1.111926262000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -3.234632828850001e-04 | PASS |
| Stress (xy) | -2.269462279000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.168464017899999e-07 | PASS |
| Stress (yx) | -2.269462279000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.168464017899999e-07 | PASS |
| Stress (yz) | -4.698520282000000e-08 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.575985889180000e-06 | PASS |
| Stress (zy) | -4.698520282000000e-08 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.575985889180000e-06 | PASS |
| Stress (zx) | -8.225276308000000e-08 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.845743778080000e-06 | PASS |
| Stress (xz) | -8.225276308000000e-08 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.845743778080000e-06 | PASS |