Input 30-stress.05-output_scf.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 1.133025760000000e-03 7.884963360000000e-04 8.930000000000000e-04 3.445294239999999e-04 PASS
Pressure (GPa) 3.333478104000000e+01 2.319837160000000e+01 2.630000000000000e+01 1.013640944000000e+01 PASS
Stress (xx) -1.133089912000000e-03 -7.887080519300001e-04 8.930000000000000e-04 -3.443818600699999e-04 PASS
Stress (yy) -1.132969096000000e-03 -7.883179817000000e-04 8.930000000000000e-04 -3.446511143000000e-04 PASS
Stress (zz) -1.133018287000000e-03 -7.884629791150000e-04 8.930000000000000e-04 -3.445553078849999e-04 PASS
Stress (xy) 1.116596096000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.930351829040000e-07 PASS
Stress (yx) 1.116596096000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.930351829040000e-07 PASS
Stress (yz) -2.645288868000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.620325803132000e-06 PASS
Stress (zy) -2.645288868000000e-09 -4.622971092000000e-06 7.430000000000000e-06 4.620325803132000e-06 PASS
Stress (zx) 1.597643385000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.747514581150000e-06 PASS
Stress (xz) 1.597643385000000e-08 3.763491015000000e-06 5.450000000000000e-06 -3.747514581150000e-06 PASS
Compare to other inputs