Input 30-stress.05-output_scf.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.017786370000000e-03 7.884963360000000e-04 8.930000000000000e-04 2.292900339999999e-04 PASS
Pressure (GPa) 2.994431983000000e+01 2.319837160000000e+01 2.630000000000000e+01 6.745948230000000e+00 PASS
Stress (xx) -1.017788904000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -2.290808520699999e-04 PASS
Stress (yy) -1.017779768000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -2.294617863000001e-04 PASS
Stress (zz) -1.017790446000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -2.293274668849999e-04 PASS
Stress (xy) 2.216383322000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.719879457800000e-07 PASS
Stress (yx) 2.216383322000000e-08 3.941517790000000e-07 3.250000000000000e-06 -3.719879457800000e-07 PASS
Stress (yz) -4.767269038000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.359774855938000e-06 PASS
Stress (zy) -4.767269038000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.359774855938000e-06 PASS
Stress (zx) -1.551395661000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.196785048610000e-07 PASS
Stress (xz) -1.551395661000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.196785048610000e-07 PASS
Compare to other inputs