Input 05-forces.03-Na2_go_ACBN0.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 6.930000000000000e-06 0.000000000000000e+00 PASS
Total energy -2.607820500000000e-01 -2.607820500000000e-01 1.800000000000000e-07 0.000000000000000e+00 PASS
Force [1] -4.478648600000000e-04 -4.478648600000000e-04 1.350000000000000e-12 0.000000000000000e+00 PASS
Force [2] 4.478648600000000e-04 4.478648600000000e-04 1.350000000000000e-12 0.000000000000000e+00 PASS
Geometry [1] -1.303718000000000e+00 -1.303718000000000e+00 6.930000000000000e-06 0.000000000000000e+00 PASS
Geometry [2] 1.303718000000000e+00 1.303718000000000e+00 6.930000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs