Input 30-stress.05-output_scf.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.156466200000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.679698639999999e-04 PASS
Pressure (GPa) 3.402442258000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.082605098000000e+01 PASS
Stress (xx) -1.156588481000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.678804290700000e-04 PASS
Stress (yy) -1.156196656000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.678786742999999e-04 PASS
Stress (zz) -1.156613451000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.681504718850001e-04 PASS
Stress (xy) -3.341111569000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.944858901568999e-07 PASS
Stress (yx) -3.341111569000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.944858901568999e-07 PASS
Stress (yz) -2.854691545000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.413362035455000e-06 PASS
Stress (zy) -2.854691545000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.413362035455000e-06 PASS
Stress (zx) -1.850043283000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.472824058717001e-07 PASS
Stress (xz) -1.850043283000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.472824058717001e-07 PASS
Compare to other inputs