Input 30-stress.05-output_scf.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.155836620000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.673402840000000e-04 PASS
Pressure (GPa) 3.400589983000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.080752823000000e+01 PASS
Stress (xx) -1.155766327000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.670582750699998e-04 PASS
Stress (yy) -1.155937857000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.676198752999999e-04 PASS
Stress (zz) -1.155805679000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.673426998850001e-04 PASS
Stress (xy) -1.570077920000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.943087867920000e-07 PASS
Stress (yx) -1.570077920000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.943087867920000e-07 PASS
Stress (yz) -3.139810089000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.415902745991100e-06 PASS
Stress (zy) -3.139810089000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.415902745991100e-06 PASS
Stress (zx) 4.942804663000000e-11 -9.474674102000000e-07 1.040000000000000e-06 9.475168382466300e-07 PASS
Stress (xz) 4.942804663000000e-11 -9.474674102000000e-07 1.040000000000000e-06 9.475168382466300e-07 PASS
Compare to other inputs