Input 30-stress.05-output_scf.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.110844240000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.223479040000000e-04 PASS
Pressure (GPa) 3.268217785000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.483806250000001e+00 PASS
Stress (xx) -1.110833930000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.221258780700000e-04 PASS
Stress (yy) -1.111463938000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.231459563000000e-04 PASS
Stress (zz) -1.110234857000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.217718778849999e-04 PASS
Stress (xy) 1.486900783000000e-07 3.941517790000000e-07 3.250000000000000e-06 -2.454617007000000e-07 PASS
Stress (yx) 1.486900783000000e-07 3.941517790000000e-07 3.250000000000000e-06 -2.454617007000000e-07 PASS
Stress (yz) 2.155139189000000e-07 -5.416216727000000e-06 6.550000000000000e-06 5.631730645900000e-06 PASS
Stress (zy) 2.155139189000000e-07 -5.416216727000000e-06 6.550000000000000e-06 5.631730645900000e-06 PASS
Stress (zx) -1.895293943000000e-06 -9.474674102000000e-07 1.040000000000000e-06 -9.478265328000000e-07 PASS
Stress (xz) -1.895293943000000e-06 -9.474674102000000e-07 1.040000000000000e-06 -9.478265328000000e-07 PASS
Compare to other inputs