Input 12-forces.03-N2_gs.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-14 0.000000000000000e+00 PASS
Total energy -1.949762840000000e+01 -1.949762840000000e+01 9.750000000000000e-07 0.000000000000000e+00 PASS
Force -2.632310240000000e+00 -2.632310240000000e+00 2.630000000000000e-14 0.000000000000000e+00 PASS
Force Ion-ion -1.111111110000000e+01 -1.111111110000000e+01 5.559999999999999e-07 0.000000000000000e+00 PASS
Force Local 5.501503440000000e+00 5.501503440000000e+00 2.750000000000000e-07 0.000000000000000e+00 PASS
Force NL 2.977297410000000e+00 2.977297410000000e+00 1.490000000000000e-07 0.000000000000000e+00 PASS
Force SCF 9.835183720000000e-09 9.835178000000001e-09 1.960000000000000e-14 5.719999999838138e-15 PASS
Compare to other inputs