Input 30-stress.05-output_scf.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 3.565863190000000e-05 7.884963360000000e-04 8.930000000000000e-04 -7.528377041000000e-04 PASS
Pressure (GPa) 1.049113550000000e+00 2.319837160000000e+01 2.630000000000000e+01 -2.214925805000000e+01 PASS
Stress (xx) -3.564966777000000e-05 -7.887080519300001e-04 8.930000000000000e-04 7.530583841600001e-04 PASS
Stress (yy) -3.567562462000000e-05 -7.883179817000000e-04 8.930000000000000e-04 7.526423570800000e-04 PASS
Stress (zz) -3.565060326000000e-05 -7.884629791150000e-04 8.930000000000000e-04 7.528123758550000e-04 PASS
Stress (xy) 8.998490108999999e-09 3.941517790000000e-07 3.250000000000000e-06 -3.851532888910000e-07 PASS
Stress (yx) 8.998490108999999e-09 3.941517790000000e-07 3.250000000000000e-06 -3.851532888910000e-07 PASS
Stress (yz) -1.695899531000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.606012096690000e-06 PASS
Stress (zy) -1.695899531000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.606012096690000e-06 PASS
Stress (zx) 8.923621409000001e-09 3.763491015000000e-06 5.450000000000000e-06 -3.754567393591000e-06 PASS
Stress (xz) 8.923621409000001e-09 3.763491015000000e-06 5.450000000000000e-06 -3.754567393591000e-06 PASS
Compare to other inputs