Input 30-stress.05-output_scf.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run intel-min-parallel: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.129569860000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.410735240000000e-04 PASS
Pressure (GPa) 3.323310484000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.003473324000000e+01 PASS
Stress (xx) -1.129522246000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.408141940700000e-04 PASS
Stress (yy) -1.129554945000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.412369633000000e-04 PASS
Stress (zz) -1.129632396000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.411694168849999e-04 PASS
Stress (xy) 6.981746971999999e-11 3.941517790000000e-07 3.250000000000000e-06 -3.940819615302800e-07 PASS
Stress (yx) 6.981746971999999e-11 3.941517790000000e-07 3.250000000000000e-06 -3.940819615302800e-07 PASS
Stress (yz) 9.949824735000000e-11 -5.416216727000000e-06 6.550000000000000e-06 5.416316225247350e-06 PASS
Stress (zy) 9.949824735000000e-11 -5.416216727000000e-06 6.550000000000000e-06 5.416316225247350e-06 PASS
Stress (zx) -4.380252131000000e-14 -9.474674102000000e-07 1.040000000000000e-06 9.474673663974787e-07 PASS
Stress (xz) -4.380252131000000e-14 -9.474674102000000e-07 1.040000000000000e-06 9.474673663974787e-07 PASS
Compare to other inputs