Input 30-stress.05-output_scf.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 9.892757800000001e-04 7.884963360000000e-04 8.930000000000000e-04 2.007794440000001e-04 PASS
Pressure (GPa) 2.910550892000000e+01 2.319837160000000e+01 2.630000000000000e+01 5.907137319999997e+00 PASS
Stress (xx) -9.892595178000001e-04 -7.887080519300001e-04 8.930000000000000e-04 -2.005514658700000e-04 PASS
Stress (yy) -9.891594198000000e-04 -7.883179817000000e-04 8.930000000000000e-04 -2.008414381000000e-04 PASS
Stress (zz) -9.894084024999999e-04 -7.884629791150000e-04 8.930000000000000e-04 -2.009454233849999e-04 PASS
Stress (xy) -1.944917648000000e-07 3.941517790000000e-07 3.250000000000000e-06 -5.886435438000000e-07 PASS
Stress (yx) -1.944917648000000e-07 3.941517790000000e-07 3.250000000000000e-06 -5.886435438000000e-07 PASS
Stress (yz) 4.818899991000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.306818586990000e-06 PASS
Stress (zy) 4.818899991000000e-08 1.355007586900000e-06 1.710000000000000e-06 -1.306818586990000e-06 PASS
Stress (zx) -6.979129552999999e-08 6.181271092000000e-07 2.370000000000000e-06 -6.879184047300000e-07 PASS
Stress (xz) -6.979129552999999e-08 6.181271092000000e-07 2.370000000000000e-06 -6.879184047300000e-07 PASS
Compare to other inputs