Input 30-stress.05-output_scf.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.083438540000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 2.949422039999999e-04 | PASS |
| Pressure (GPa) | 3.187587401000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 8.677502409999999e+00 | PASS |
| Stress (xx) | -1.083207661000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -2.944996090700000e-04 | PASS |
| Stress (yy) | -1.084047659000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -2.957296773000000e-04 | PASS |
| Stress (zz) | -1.083060303000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -2.945973238849999e-04 | PASS |
| Stress (xy) | -5.553263773000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.496844167300000e-07 | PASS |
| Stress (yx) | -5.553263773000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.496844167300000e-07 | PASS |
| Stress (yz) | 3.404614731000000e-07 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.963432565100000e-06 | PASS |
| Stress (zy) | 3.404614731000000e-07 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.963432565100000e-06 | PASS |
| Stress (zx) | -1.812682368000000e-07 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.944759251800000e-06 | PASS |
| Stress (xz) | -1.812682368000000e-07 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.944759251800000e-06 | PASS |