Input 30-stress.05-output_scf.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2022a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 6.030239110000000e-05 7.884963360000000e-04 8.930000000000000e-04 -7.281939449000001e-04 PASS
Pressure (GPa) 1.774158240000000e+00 2.319837160000000e+01 2.630000000000000e+01 -2.142421336000000e+01 PASS
Stress (xx) -6.031182539000000e-05 -7.887080519300001e-04 8.930000000000000e-04 7.283962265400001e-04 PASS
Stress (yy) -6.029421386000000e-05 -7.883179817000000e-04 8.930000000000000e-04 7.280237678400000e-04 PASS
Stress (zz) -6.030113390000000e-05 -7.884629791150000e-04 8.930000000000000e-04 7.281618452149999e-04 PASS
Stress (xy) -2.662493960000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.968142729599999e-07 PASS
Stress (yx) -2.662493960000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.968142729599999e-07 PASS
Stress (yz) 1.293260688000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.635903698880000e-06 PASS
Stress (zy) 1.293260688000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.635903698880000e-06 PASS
Stress (zx) -2.000438296000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.765491453296000e-06 PASS
Stress (xz) -2.000438296000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.765491453296000e-06 PASS
Compare to other inputs