Input 30-stress.05-output_scf.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.130264330000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.417679939999999e-04 PASS
Pressure (GPa) 3.325353666000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.005516506000000e+01 PASS
Stress (xx) -1.130271133000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.415630810700000e-04 PASS
Stress (yy) -1.130272556000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.419545743000000e-04 PASS
Stress (zz) -1.130249289000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.417863098850000e-04 PASS
Stress (xy) 8.445033767000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.857067452329999e-07 PASS
Stress (yx) 8.445033767000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.857067452329999e-07 PASS
Stress (yz) -1.470669603000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.608264395970000e-06 PASS
Stress (zy) -1.470669603000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.608264395970000e-06 PASS
Stress (zx) 1.099130969000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.752499705310000e-06 PASS
Stress (xz) 1.099130969000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.752499705310000e-06 PASS
Compare to other inputs