Input 30-stress.05-output_scf.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) -2.762977700000000e-05 7.884963360000000e-04 8.930000000000000e-04 -8.161261130000000e-04 PASS
Pressure (GPa) -8.128964000000000e-01 2.319837160000000e+01 2.630000000000000e+01 -2.401126800000000e+01 PASS
Stress (xx) 2.639092431000000e-05 -7.887080519300001e-04 8.930000000000000e-04 8.150989762400001e-04 PASS
Stress (yy) 2.871760373000000e-05 -7.883179817000000e-04 8.930000000000000e-04 8.170355854300000e-04 PASS
Stress (zz) 2.778080303000000e-05 -7.884629791150000e-04 8.930000000000000e-04 8.162437821449999e-04 PASS
Stress (xy) -1.753969082000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.959057480820000e-07 PASS
Stress (yx) -1.753969082000000e-09 3.941517790000000e-07 3.250000000000000e-06 -3.959057480820000e-07 PASS
Stress (yz) -6.648268231000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.415551900176900e-06 PASS
Stress (zy) -6.648268231000000e-10 -5.416216727000000e-06 6.550000000000000e-06 5.415551900176900e-06 PASS
Stress (zx) 3.591225052000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.478265327052000e-07 PASS
Stress (xz) 3.591225052000000e-10 -9.474674102000000e-07 1.040000000000000e-06 9.478265327052000e-07 PASS
Compare to other inputs