Input 30-stress.05-output_scf.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.149377480000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.608811440000000e-04 PASS
Pressure (GPa) 3.381586515000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.061749355000000e+01 PASS
Stress (xx) -1.149440829000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.607327770699999e-04 PASS
Stress (yy) -1.149370543000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.610525613000000e-04 PASS
Stress (zz) -1.149321055000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.608580758850000e-04 PASS
Stress (xy) 8.896106852000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.852556721480000e-07 PASS
Stress (yx) 8.896106852000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.852556721480000e-07 PASS
Stress (yz) -3.443633958000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.588534752420000e-06 PASS
Stress (zy) -3.443633958000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.588534752420000e-06 PASS
Stress (zx) -7.591670194999999e-09 3.763491015000000e-06 5.450000000000000e-06 -3.771082685195000e-06 PASS
Stress (xz) -7.591670194999999e-09 3.763491015000000e-06 5.450000000000000e-06 -3.771082685195000e-06 PASS
Compare to other inputs