Input 30-stress.05-output_scf.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.102318730000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.138223940000000e-04 PASS
Pressure (GPa) 3.243134869000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.232977089999999e+00 PASS
Stress (xx) -1.102319690000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.136116380700000e-04 PASS
Stress (yy) -1.102320339000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.140023572999999e-04 PASS
Stress (zz) -1.102316176000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.138531968850001e-04 PASS
Stress (xy) 3.026720472000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.911250585279999e-07 PASS
Stress (yx) 3.026720472000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.911250585279999e-07 PASS
Stress (yz) -1.198228474000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.621772863526001e-06 PASS
Stress (zy) -1.198228474000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.621772863526001e-06 PASS
Stress (zx) -3.697276197000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.767188291197000e-06 PASS
Stress (xz) -3.697276197000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.767188291197000e-06 PASS
Compare to other inputs