Input 30-stress.05-output_scf.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 5.032130000000000e-04 7.884963360000000e-04 8.930000000000000e-04 -2.852833360000001e-04 PASS
Pressure (GPa) 1.480504299000000e+01 2.319837160000000e+01 2.630000000000000e+01 -8.393328610000001e+00 PASS
Stress (xx) -5.031456695000000e-04 -7.887080519300001e-04 8.930000000000000e-04 2.855623824300000e-04 PASS
Stress (yy) -5.035471875000000e-04 -7.883179817000000e-04 8.930000000000000e-04 2.847707942000000e-04 PASS
Stress (zz) -5.029461420000000e-04 -7.884629791150000e-04 8.930000000000000e-04 2.855168371150000e-04 PASS
Stress (xy) -4.004028912000000e-07 3.941517790000000e-07 3.250000000000000e-06 -7.945546702000000e-07 PASS
Stress (yx) -4.004028912000000e-07 3.941517790000000e-07 3.250000000000000e-06 -7.945546702000000e-07 PASS
Stress (yz) 1.723857903000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.640209671030000e-06 PASS
Stress (zy) 1.723857903000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.640209671030000e-06 PASS
Stress (zx) -2.308300400000000e-07 3.763491015000000e-06 5.450000000000000e-06 -3.994321055000000e-06 PASS
Stress (xz) -2.308300400000000e-07 3.763491015000000e-06 5.450000000000000e-06 -3.994321055000000e-06 PASS
Compare to other inputs