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
Compare to other inputs