Input 30-stress.05-output_scf.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.235112070000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 4.466157339999999e-04 | PASS |
| Pressure (GPa) | 3.633826491000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 1.313989331000000e+01 | PASS |
| Stress (xx) | -1.233421710000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -4.447136580699999e-04 | PASS |
| Stress (yy) | -1.235557976000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -4.472399943000000e-04 | PASS |
| Stress (zz) | -1.236356523000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -4.478935438850000e-04 | PASS |
| Stress (xy) | -5.808337765000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.522351566499999e-07 | PASS |
| Stress (yx) | -5.808337765000000e-08 | 3.941517790000000e-07 | 3.250000000000000e-06 | -4.522351566499999e-07 | PASS |
| Stress (yz) | 1.582631880000000e-07 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.781234280000000e-06 | PASS |
| Stress (zy) | 1.582631880000000e-07 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.781234280000000e-06 | PASS |
| Stress (zx) | 1.983875109000000e-07 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.565103504100000e-06 | PASS |
| Stress (xz) | 1.983875109000000e-07 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.565103504100000e-06 | PASS |