Input 30-stress.05-output_scf.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.150504450000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.620081140000000e-04 PASS
Pressure (GPa) 3.384902186000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.065065026000000e+01 PASS
Stress (xx) -1.150501799000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.617937470699999e-04 PASS
Stress (yy) -1.150547257000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.622292753000001e-04 PASS
Stress (zz) -1.150464290000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.620013108850001e-04 PASS
Stress (xy) 5.980477695000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.343470020500000e-07 PASS
Stress (yx) 5.980477695000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.343470020500000e-07 PASS
Stress (yz) 7.635288115000001e-08 -4.622971092000000e-06 7.430000000000000e-06 4.699323973150000e-06 PASS
Stress (zy) 7.635288115000001e-08 -4.622971092000000e-06 7.430000000000000e-06 4.699323973150000e-06 PASS
Stress (zx) -8.157966726000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.845070682260000e-06 PASS
Stress (xz) -8.157966726000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.845070682260000e-06 PASS
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