Input 30-stress.05-output_scf.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.078139250000000e-03 7.884963360000000e-04 8.930000000000000e-04 2.896429139999999e-04 PASS
Pressure (GPa) 3.171996340000000e+01 2.319837160000000e+01 2.630000000000000e+01 8.521591799999999e+00 PASS
Stress (xx) -1.078143211000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -2.894351590699999e-04 PASS
Stress (yy) -1.078136274000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -2.898182922999999e-04 PASS
Stress (zz) -1.078138263000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -2.896752838850000e-04 PASS
Stress (xy) -4.980881368000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.991326603679999e-07 PASS
Stress (yx) -4.980881368000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.991326603679999e-07 PASS
Stress (yz) 2.908367608000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.352099219292000e-06 PASS
Stress (zy) 2.908367608000000e-09 1.355007586900000e-06 1.710000000000000e-06 -1.352099219292000e-06 PASS
Stress (zx) -7.115206795000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.252423159950000e-07 PASS
Stress (xz) -7.115206795000000e-09 6.181271092000000e-07 2.370000000000000e-06 -6.252423159950000e-07 PASS
Compare to other inputs