Input 30-stress.05-output_scf.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.140125420000000e-04 7.884963360000000e-04 8.930000000000000e-04 -6.744837940000000e-04 PASS
Pressure (GPa) 3.354366020000000e+00 2.319837160000000e+01 2.630000000000000e+01 -1.984400558000000e+01 PASS
Stress (xx) -1.147955838000000e-04 -7.887080519300001e-04 8.930000000000000e-04 6.739124681300001e-04 PASS
Stress (yy) -1.144457254000000e-04 -7.883179817000000e-04 8.930000000000000e-04 6.738722563000001e-04 PASS
Stress (zz) -1.127963171000000e-04 -7.884629791150000e-04 8.930000000000000e-04 6.756666620150000e-04 PASS
Stress (xy) -1.173438793000000e-06 3.941517790000000e-07 3.250000000000000e-06 -1.567590572000000e-06 PASS
Stress (yx) -1.173438793000000e-06 3.941517790000000e-07 3.250000000000000e-06 -1.567590572000000e-06 PASS
Stress (yz) -8.845967017000000e-07 -4.622971092000000e-06 7.430000000000000e-06 3.738374390300000e-06 PASS
Stress (zy) -8.845967017000000e-07 -4.622971092000000e-06 7.430000000000000e-06 3.738374390300000e-06 PASS
Stress (zx) -1.511866906000000e-06 3.763491015000000e-06 5.450000000000000e-06 -5.275357921000000e-06 PASS
Stress (xz) -1.511866906000000e-06 3.763491015000000e-06 5.450000000000000e-06 -5.275357921000000e-06 PASS
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