Input 30-stress.05-output_scf.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 7.660083380000000e-06 7.884963360000000e-04 8.930000000000000e-04 -7.808362526200000e-04 PASS
Pressure (GPa) 2.253675200000000e-01 2.319837160000000e+01 2.630000000000000e+01 -2.297300408000000e+01 PASS
Stress (xx) -7.558708603000000e-06 -7.887080519300001e-04 8.930000000000000e-04 7.811493433270000e-04 PASS
Stress (yy) -7.772875849000000e-06 -7.883179817000000e-04 8.930000000000000e-04 7.805451058510001e-04 PASS
Stress (zz) -7.648665674000001e-06 -7.884629791150000e-04 8.930000000000000e-04 7.808143134409999e-04 PASS
Stress (xy) 7.689453937000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.940748844606300e-07 PASS
Stress (yx) 7.689453937000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.940748844606300e-07 PASS
Stress (yz) 6.815327754000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.423032054754000e-06 PASS
Stress (zy) 6.815327754000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.423032054754000e-06 PASS
Stress (zx) -1.865975667000000e-12 -9.474674102000000e-07 1.040000000000000e-06 9.474655442243331e-07 PASS
Stress (xz) -1.865975667000000e-12 -9.474674102000000e-07 1.040000000000000e-06 9.474655442243331e-07 PASS
Compare to other inputs