Input 30-stress.05-output_scf.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.137899860000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.494035239999999e-04 PASS
Pressure (GPa) 3.347818204000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.027981044000000e+01 PASS
Stress (xx) -1.138016160000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.493081080699999e-04 PASS
Stress (yy) -1.137965596000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.496476142999999e-04 PASS
Stress (zz) -1.137717835000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.492548558850000e-04 PASS
Stress (xy) -9.116872639000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942429477263900e-07 PASS
Stress (yx) -9.116872639000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.942429477263900e-07 PASS
Stress (yz) -5.235648201000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.410981078799000e-06 PASS
Stress (zy) -5.235648201000000e-09 -5.416216727000000e-06 6.550000000000000e-06 5.410981078799000e-06 PASS
Stress (zx) 1.319764810000000e-12 -9.474674102000000e-07 1.040000000000000e-06 9.474687299648100e-07 PASS
Stress (xz) 1.319764810000000e-12 -9.474674102000000e-07 1.040000000000000e-06 9.474687299648100e-07 PASS
Compare to other inputs