Input 30-stress.05-output_scf.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 3.649260770000000e-05 7.884963360000000e-04 8.930000000000000e-04 -7.520037283000001e-04 PASS
Pressure (GPa) 1.073649980000000e+00 2.319837160000000e+01 2.630000000000000e+01 -2.212472162000000e+01 PASS
Stress (xx) -3.645538537000000e-05 -7.887080519300001e-04 8.930000000000000e-04 7.522526665600000e-04 PASS
Stress (yy) -3.642413307000000e-05 -7.883179817000000e-04 8.930000000000000e-04 7.518938486300000e-04 PASS
Stress (zz) -3.659830464000000e-05 -7.884629791150000e-04 8.930000000000000e-04 7.518646744750000e-04 PASS
Stress (xy) 1.567194577000000e-13 3.941517790000000e-07 3.250000000000000e-06 -3.941516222805423e-07 PASS
Stress (yx) 1.567194577000000e-13 3.941517790000000e-07 3.250000000000000e-06 -3.941516222805423e-07 PASS
Stress (yz) -1.886124938000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416028114506200e-06 PASS
Stress (zy) -1.886124938000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416028114506200e-06 PASS
Stress (zx) 4.576101893000000e-11 -9.474674102000000e-07 1.040000000000000e-06 9.475131712189300e-07 PASS
Stress (xz) 4.576101893000000e-11 -9.474674102000000e-07 1.040000000000000e-06 9.475131712189300e-07 PASS
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