Input 30-stress.05-output_scf.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.129672570000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.411762340000000e-04 PASS
Pressure (GPa) 3.323612672000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.003775512000000e+01 PASS
Stress (xx) -1.129673191000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.409651390699999e-04 PASS
Stress (yy) -1.129671502000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.413535203000000e-04 PASS
Stress (zz) -1.129673030000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.412100508850000e-04 PASS
Stress (xy) -1.315639994000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.942833429993999e-07 PASS
Stress (yx) -1.315639994000000e-10 3.941517790000000e-07 3.250000000000000e-06 -3.942833429993999e-07 PASS
Stress (yz) 1.541640893000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623125256089300e-06 PASS
Stress (zy) 1.541640894000000e-10 -4.622971092000000e-06 7.430000000000000e-06 4.623125256089400e-06 PASS
Stress (zx) 3.538053662000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763455634463380e-06 PASS
Stress (xz) 3.538053662000000e-11 3.763491015000000e-06 5.450000000000000e-06 -3.763455634463380e-06 PASS
Compare to other inputs