Input 30-stress.05-output_scf.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Pressure (H/b^3) | 1.132961250000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 3.444649139999999e-04 | PASS |
| Pressure (GPa) | 3.333288304000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 1.013451144000000e+01 | PASS |
| Stress (xx) | -1.132971224000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -3.442631720699999e-04 | PASS |
| Stress (yy) | -1.132954739000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -3.446367572999999e-04 | PASS |
| Stress (zz) | -1.132957797000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -3.444948178850001e-04 | PASS |
| Stress (xy) | -7.633300808000000e-11 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.942281120080799e-07 | PASS |
| Stress (yx) | -7.633300808000000e-11 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.942281120080799e-07 | PASS |
| Stress (yz) | 8.339091742000000e-11 | -5.416216727000000e-06 | 6.550000000000000e-06 | 5.416300117917420e-06 | PASS |
| Stress (zy) | 8.339091742000000e-11 | -5.416216727000000e-06 | 6.550000000000000e-06 | 5.416300117917420e-06 | PASS |
| Stress (zx) | -2.153448035000000e-09 | -9.474674102000000e-07 | 1.040000000000000e-06 | 9.453139621650000e-07 | PASS |
| Stress (xz) | -2.153448035000000e-09 | -9.474674102000000e-07 | 1.040000000000000e-06 | 9.453139621650000e-07 | PASS |