Input 30-stress.05-output_scf.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 8.295071230000000e-04 7.884963360000000e-04 8.930000000000000e-04 4.101078699999996e-05 PASS
Pressure (GPa) 2.440495104000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.206579439999999e+00 PASS
Stress (xx) -8.295665998000000e-04 -7.887080519300001e-04 8.930000000000000e-04 -4.085854786999997e-05 PASS
Stress (yy) -8.295795438000000e-04 -7.883179817000000e-04 8.930000000000000e-04 -4.126156210000002e-05 PASS
Stress (zz) -8.293752262000000e-04 -7.884629791150000e-04 8.930000000000000e-04 -4.091224708499997e-05 PASS
Stress (xy) 1.976298913000000e-07 3.941517790000000e-07 3.250000000000000e-06 -1.965218877000000e-07 PASS
Stress (yx) 1.976298913000000e-07 3.941517790000000e-07 3.250000000000000e-06 -1.965218877000000e-07 PASS
Stress (yz) -7.296092950000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.615674999050001e-06 PASS
Stress (zy) -7.296092950000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.615674999050001e-06 PASS
Stress (zx) 1.966997549000000e-07 3.763491015000000e-06 5.450000000000000e-06 -3.566791260100000e-06 PASS
Stress (xz) 1.966997549000000e-07 3.763491015000000e-06 5.450000000000000e-06 -3.566791260100000e-06 PASS
Compare to other inputs