Input 30-stress.05-output_scf.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 7.398061840000000e-04 7.884963360000000e-04 8.930000000000000e-04 -4.869015200000004e-05 PASS
Pressure (GPa) 2.176585733000000e+01 2.319837160000000e+01 2.630000000000000e+01 -1.432514270000002e+00 PASS
Stress (xx) -7.397430403000001e-04 -7.887080519300001e-04 8.930000000000000e-04 4.896501163000001e-05 PASS
Stress (yy) -7.397831883000000e-04 -7.883179817000000e-04 8.930000000000000e-04 4.853479340000003e-05 PASS
Stress (zz) -7.398923231000000e-04 -7.884629791150000e-04 8.930000000000000e-04 4.857065601499998e-05 PASS
Stress (xy) 9.935989611000000e-08 3.941517790000000e-07 3.250000000000000e-06 -2.947918828900000e-07 PASS
Stress (yx) 9.935989611000000e-08 3.941517790000000e-07 3.250000000000000e-06 -2.947918828900000e-07 PASS
Stress (yz) 8.132720194000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.704298293940000e-06 PASS
Stress (zy) 8.132720194000000e-08 -4.622971092000000e-06 7.430000000000000e-06 4.704298293940000e-06 PASS
Stress (zx) 4.294341047000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.720547604530000e-06 PASS
Stress (xz) 4.294341047000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.720547604530000e-06 PASS
Compare to other inputs