Input 30-stress.05-output_scf.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Pressure (H/b^3) | 1.138083070000000e-03 | 7.884963360000000e-04 | 8.930000000000000e-04 | 3.495867339999999e-04 | PASS |
Pressure (GPa) | 3.348357203000000e+01 | 2.319837160000000e+01 | 2.630000000000000e+01 | 1.028520043000000e+01 | PASS |
Stress (xx) | -1.138057020000000e-03 | -7.887080519300001e-04 | 8.930000000000000e-04 | -3.493489680699999e-04 | PASS |
Stress (yy) | -1.138111648000000e-03 | -7.883179817000000e-04 | 8.930000000000000e-04 | -3.497936663000000e-04 | PASS |
Stress (zz) | -1.138080530000000e-03 | -7.884629791150000e-04 | 8.930000000000000e-04 | -3.496175508849999e-04 | PASS |
Stress (xy) | -4.711602097000000e-09 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.988633810970000e-07 | PASS |
Stress (yx) | -4.711602097000000e-09 | 3.941517790000000e-07 | 3.250000000000000e-06 | -3.988633810970000e-07 | PASS |
Stress (yz) | -3.383967988000000e-09 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.619587124012000e-06 | PASS |
Stress (zy) | -3.383967988000000e-09 | -4.622971092000000e-06 | 7.430000000000000e-06 | 4.619587124012000e-06 | PASS |
Stress (zx) | -6.046208392000000e-09 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.769537223392000e-06 | PASS |
Stress (xz) | -6.046208392000000e-09 | 3.763491015000000e-06 | 5.450000000000000e-06 | -3.769537223392000e-06 | PASS |