Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.129709900000000e-03 5.966021800000000e-04 6.270000000000000e-04 5.331077200000001e-04 PASS
Pressure (GPa) 3.323722503000000e+01 1.755264850000000e+01 1.840000000000000e+01 1.568457653000000e+01 PASS
Stress (xx) -1.129752641000000e-03 -5.964982447000001e-04 6.260000000000000e-04 -5.332543962999999e-04 PASS
Stress (yy) -1.129639468000000e-03 -5.966386180999999e-04 6.260000000000000e-04 -5.330008499000001e-04 PASS
Stress (zz) -1.129737606000000e-03 -5.966696717000000e-04 6.270000000000000e-04 -5.330679343000000e-04 PASS
Stress (xy) 2.366158788000000e-10 0.000000000000000e+00 7.000000000000000e-07 2.366158788000000e-10 PASS
Stress (yx) 2.366158788000000e-10 0.000000000000000e+00 7.000000000000000e-07 2.366158788000000e-10 PASS
Stress (yz) -2.239800163000000e-09 0.000000000000000e+00 7.000000000000000e-07 -2.239800163000000e-09 PASS
Stress (zy) -2.239800163000000e-09 0.000000000000000e+00 7.000000000000000e-07 -2.239800163000000e-09 PASS
Stress (zx) 1.078345454000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.078345454000000e-08 PASS
Stress (xz) 1.078345454000000e-08 0.000000000000000e+00 7.000000000000000e-07 1.078345454000000e-08 PASS
Compare to other inputs