Input 30-stress.05-output_scf.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.017786370000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 2.292900339999999e-04 | PASS |
| Pressure (GPa) | 2.994431983000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 6.745948230000000e+00 | PASS |
| Stress (xx) | -1.017788904000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -2.290808520699999e-04 | PASS |
| Stress (yy) | -1.017779768000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -2.294617863000001e-04 | PASS |
| Stress (zz) | -1.017790446000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -2.293274668849999e-04 | PASS |
| Stress (xy) | 2.216383322000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.719879457800000e-07 | PASS |
| Stress (yx) | 2.216383322000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.719879457800000e-07 | PASS |
| Stress (yz) | -4.767269038000000e-09 | 1.355007586900000e-06 | 1.710000000000000e-06 | -1.359774855938000e-06 | PASS |
| Stress (zy) | -4.767269038000000e-09 | 1.355007586900000e-06 | 1.710000000000000e-06 | -1.359774855938000e-06 | PASS |
| Stress (zx) | -1.551395661000000e-09 | 6.181271092000000e-07 | 2.370000000000000e-06 | -6.196785048610000e-07 | PASS |
| Stress (xz) | -1.551395661000000e-09 | 6.181271092000000e-07 | 2.370000000000000e-06 | -6.196785048610000e-07 | PASS |