Input 30-stress.05-output_scf.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.126266700000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.377703639999999e-04 PASS
Pressure (GPa) 3.313592243000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.937550829999999e+00 PASS
Stress (xx) -1.126276613000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.375685610699999e-04 PASS
Stress (yy) -1.126233946000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.379159643000000e-04 PASS
Stress (zz) -1.126289544000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.378265648849999e-04 PASS
Stress (xy) -2.483446745000000e-08 3.941517790000000e-07 3.250000000000000e-06 -4.189862464500000e-07 PASS
Stress (yx) -2.483446745000000e-08 3.941517790000000e-07 3.250000000000000e-06 -4.189862464500000e-07 PASS
Stress (yz) -3.125397300000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.591717119000000e-06 PASS
Stress (zy) -3.125397300000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.591717119000000e-06 PASS
Stress (zx) -6.422178019000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.769913193019000e-06 PASS
Stress (xz) -6.422178019000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.769913193019000e-06 PASS
Compare to other inputs