Input 30-stress.05-output_scf.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.134922400000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.464260639999999e-04 PASS
Pressure (GPa) 3.339058208000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.019221048000000e+01 PASS
Stress (xx) -1.134921633000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.462135810699999e-04 PASS
Stress (yy) -1.134924205000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.466062233000001e-04 PASS
Stress (zz) -1.134921371000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.464583918849999e-04 PASS
Stress (xy) 2.155583607000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.919961953930000e-07 PASS
Stress (yx) 2.155583607000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.919961953930000e-07 PASS
Stress (yz) 3.784249413000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623349516941300e-06 PASS
Stress (zy) 3.784249413000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623349516941300e-06 PASS
Stress (zx) 2.235564913000000e-10 3.763491015000000e-06 5.450000000000000e-06 -3.763267458508700e-06 PASS
Stress (xz) 2.235564913000000e-10 3.763491015000000e-06 5.450000000000000e-06 -3.763267458508700e-06 PASS
Compare to other inputs