Input 30-stress.05-output_scf.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) -3.403090730000000e-06 7.884963360000000e-04 8.930000000000000e-04 -7.918994267300001e-04 PASS
Pressure (GPa) -1.001224200000000e-01 2.319837160000000e+01 2.630000000000000e+01 -2.329849402000000e+01 PASS
Stress (xx) 3.399935064000000e-06 -7.887080519300001e-04 8.930000000000000e-04 7.921079869940001e-04 PASS
Stress (yy) 3.656990561000000e-06 -7.883179817000000e-04 8.930000000000000e-04 7.919749722610000e-04 PASS
Stress (zz) 3.152346566000000e-06 -7.884629791150000e-04 8.930000000000000e-04 7.916153256810000e-04 PASS
Stress (xy) -2.245410193000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.963971891929999e-07 PASS
Stress (yx) -2.245410193000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.963971891929999e-07 PASS
Stress (yz) 3.048607872000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416521587787200e-06 PASS
Stress (zy) 3.048607872000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.416521587787200e-06 PASS
Stress (zx) -1.801843021000000e-09 -9.474674102000000e-07 1.040000000000000e-06 9.456655671790000e-07 PASS
Stress (xz) -1.801843021000000e-09 -9.474674102000000e-07 1.040000000000000e-06 9.456655671790000e-07 PASS
Compare to other inputs