Input 30-stress.05-output_scf.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 2.454027360000000e-04 7.884963360000000e-04 8.930000000000000e-04 -5.430936000000000e-04 PASS
Pressure (GPa) 7.220000400000000e+00 2.319837160000000e+01 2.630000000000000e+01 -1.597837120000000e+01 PASS
Stress (xx) -2.454070300000000e-04 -7.887080519300001e-04 8.930000000000000e-04 5.433010219300001e-04 PASS
Stress (yy) -2.453996572000000e-04 -7.883179817000000e-04 8.930000000000000e-04 5.429183245000001e-04 PASS
Stress (zz) -2.454015216000000e-04 -7.884629791150000e-04 8.930000000000000e-04 5.430614575149999e-04 PASS
Stress (xy) -3.078408719000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.972301877190000e-07 PASS
Stress (yx) -3.078408719000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.972301877190000e-07 PASS
Stress (yz) -5.685734443000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.617285357557000e-06 PASS
Stress (zy) -5.685734443000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.617285357557000e-06 PASS
Stress (zx) 5.106816041000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.758384198959000e-06 PASS
Stress (xz) 5.106816041000000e-09 3.763491015000000e-06 5.450000000000000e-06 -3.758384198959000e-06 PASS
Compare to other inputs