Input 30-stress.05-output_scf.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.017339930000000e-03 7.884963360000000e-04 8.930000000000000e-04 2.288435940000001e-04 PASS
Pressure (GPa) 2.993118507000000e+01 2.319837160000000e+01 2.630000000000000e+01 6.732813470000000e+00 PASS
Stress (xx) -1.017250210000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -2.285421580699999e-04 PASS
Stress (yy) -1.017286884000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -2.289689023000000e-04 PASS
Stress (zz) -1.017482701000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -2.290197218849999e-04 PASS
Stress (xy) 9.811330668000001e-09 3.941517790000000e-07 3.250000000000000e-06 -3.843404483320000e-07 PASS
Stress (yx) 9.811330668000001e-09 3.941517790000000e-07 3.250000000000000e-06 -3.843404483320000e-07 PASS
Stress (yz) 3.572103994000000e-08 -5.416216727000000e-06 6.550000000000000e-06 5.451937766940000e-06 PASS
Stress (zy) 3.572103994000000e-08 -5.416216727000000e-06 6.550000000000000e-06 5.451937766940000e-06 PASS
Stress (zx) -1.001404402000000e-08 -9.474674102000000e-07 1.040000000000000e-06 9.374533661800001e-07 PASS
Stress (xz) -1.001404402000000e-08 -9.474674102000000e-07 1.040000000000000e-06 9.374533661800001e-07 PASS
Compare to other inputs