Input 30-stress.05-output_scf.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.115427160000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.269308240000000e-04 PASS
Pressure (GPa) 3.281701209000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.618640489999997e+00 PASS
Stress (xx) -1.115407343000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.266992910700000e-04 PASS
Stress (yy) -1.115386559000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.270685773000000e-04 PASS
Stress (zz) -1.115487585000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.270246058849999e-04 PASS
Stress (xy) -7.106383692000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942228428369199e-07 PASS
Stress (yx) -7.106383692000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942228428369199e-07 PASS
Stress (yz) 1.051191246000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416321846124600e-06 PASS
Stress (zy) 1.051191246000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416321846124600e-06 PASS
Stress (zx) 1.869509915000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.476543611915001e-07 PASS
Stress (xz) 1.869509915000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.476543611915001e-07 PASS
Compare to other inputs