Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022b_impi

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.130014920000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.334127399999999e-04 PASS
Pressure (GPa) 3.324619898000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.569355048000000e+01 PASS
Stress (xx) -1.129999427000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.335011823000000e-04 PASS
Stress (yy) -1.130077695000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.334390769000001e-04 PASS
Stress (zz) -1.129967647000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.332979753000000e-04 PASS
Stress (xy) 1.613877206000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.613877206000000e-08 PASS
Stress (yx) 1.613877206000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.613877206000000e-08 PASS
Stress (yz) -4.760594392000000e-09 0.000000000000000e+00 7.000000000000000e-07 -4.760594392000000e-09 PASS
Stress (zy) -4.760594392000000e-09 0.000000000000000e+00 7.000000000000000e-07 -4.760594392000000e-09 PASS
Stress (zx) -1.067210115000000e-08 0.000000000000000e+00 7.000000000000000e-07 -1.067210115000000e-08 PASS
Stress (xz) -1.067210115000000e-08 0.000000000000000e+00 7.000000000000000e-07 -1.067210115000000e-08 PASS
Compare to other inputs