Input 30-stress.05-output_scf.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Pressure (H/b^3) 5.585853110000000e-05 5.966021800000000e-04 6.270000000000000e-04 -5.407436489000000e-04 PASS
Pressure (GPa) 1.643415320000000e+00 1.755264850000000e+01 1.840000000000000e+01 -1.590923318000000e+01 PASS
Stress (xx) -5.579966352000000e-05 -5.964982447000001e-04 6.260000000000000e-04 5.406985811800000e-04 PASS
Stress (yy) -5.600258039000000e-05 -5.966386180999999e-04 6.260000000000000e-04 5.406360377099999e-04 PASS
Stress (zz) -5.577334933000000e-05 -5.966696717000000e-04 6.270000000000000e-04 5.408963223700000e-04 PASS
Stress (xy) -6.830336182000000e-08 0.000000000000000e+00 7.000000000000000e-07 -6.830336182000000e-08 PASS
Stress (yx) -6.830336182000000e-08 0.000000000000000e+00 7.000000000000000e-07 -6.830336182000000e-08 PASS
Stress (yz) -6.967508758000001e-08 0.000000000000000e+00 7.000000000000000e-07 -6.967508758000001e-08 PASS
Stress (zy) -6.967508758000001e-08 0.000000000000000e+00 7.000000000000000e-07 -6.967508758000001e-08 PASS
Stress (zx) -2.049076726000000e-07 0.000000000000000e+00 7.000000000000000e-07 -2.049076726000000e-07 PASS
Stress (xz) -2.049076726000000e-07 0.000000000000000e+00 7.000000000000000e-07 -2.049076726000000e-07 PASS
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