Input 30-stress.05-output_scf.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.111956350000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.234600140000000e-04 PASS
Pressure (GPa) 3.271489722000000e+01 2.319837160000000e+01 2.630000000000000e+01 9.516525619999996e+00 PASS
Stress (xx) -1.112126974000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.234189220699999e-04 PASS
Stress (yy) -1.111815813000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.234978312999999e-04 PASS
Stress (zz) -1.111926262000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.234632828850001e-04 PASS
Stress (xy) -2.269462279000000e-08 3.941517790000000e-07 3.250000000000000e-06 -4.168464017899999e-07 PASS
Stress (yx) -2.269462279000000e-08 3.941517790000000e-07 3.250000000000000e-06 -4.168464017899999e-07 PASS
Stress (yz) -4.698520282000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.575985889180000e-06 PASS
Stress (zy) -4.698520282000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.575985889180000e-06 PASS
Stress (zx) -8.225276308000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.845743778080000e-06 PASS
Stress (xz) -8.225276308000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.845743778080000e-06 PASS
Compare to other inputs