Input 30-stress.05-output_scf.inp

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 5.500000000000000e-08 0.000000000000000e+00 PASS
Pressure (H/b^3) -8.080924890000001e-02 7.884963360000000e-04 8.930000000000000e-04 -8.159774523600001e-02 FAIL
Pressure (GPa) -2.377491051270000e+03 2.319837160000000e+01 2.630000000000000e+01 -2.400689422870000e+03 FAIL
Stress (xx) 8.080924887000000e-02 -7.887080519300001e-04 8.930000000000000e-04 8.159795692193000e-02 FAIL
Stress (yy) 8.080924886000000e-02 -7.883179817000000e-04 8.930000000000000e-04 8.159756684170000e-02 FAIL
Stress (zz) 8.080924888000000e-02 -7.884629791150000e-04 8.930000000000000e-04 8.159771185911500e-02 FAIL
Stress (xy) -2.857536459000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.941803543645899e-07 PASS
Stress (yx) -2.857536459000000e-11 3.941517790000000e-07 3.250000000000000e-06 -3.941803543645899e-07 PASS
Stress (yz) -3.650126370000000e-11 -4.622971092000000e-06 7.430000000000000e-06 4.622934590736300e-06 PASS
Stress (zy) -3.650126370000000e-11 -4.622971092000000e-06 7.430000000000000e-06 4.622934590736300e-06 PASS
Stress (zx) -3.192459304000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763522939593040e-06 PASS
Stress (xz) -3.192459304000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763522939593040e-06 PASS
Compare to other inputs