Input 30-stress.05-output_scf.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.125566110000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.370697739999999e-04 PASS
Pressure (GPa) 3.311531025000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.916938649999999e+00 PASS
Stress (xx) -1.125568724000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.368606720699998e-04 PASS
Stress (yy) -1.125566868000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.372488862999999e-04 PASS
Stress (zz) -1.125562729000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.370997498850000e-04 PASS
Stress (xy) 7.832168116000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.933685621884000e-07 PASS
Stress (yx) 7.832168116000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.933685621884000e-07 PASS
Stress (yz) 1.240986073000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623095190607300e-06 PASS
Stress (zy) 1.240986073000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623095190607300e-06 PASS
Stress (zx) -9.968754335000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763590702543350e-06 PASS
Stress (xz) -9.968754335000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763590702543350e-06 PASS
Compare to other inputs