Input 12-forces.03-N2_gs.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2022a-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 -1.949769913000000e+01 -1.949769913000000e+01 9.750000000000001e-08 0.000000000000000e+00 PASS
Force -2.632309620000000e+00 -2.632309620000000e+00 1.320000000000000e-07 0.000000000000000e+00 PASS
Force Ion-ion -1.111111110000000e+01 -1.111111110000000e+01 5.559999999999999e-07 0.000000000000000e+00 PASS
Force Local 5.501548650000000e+00 5.501548650000000e+00 2.750000000000000e-07 0.000000000000000e+00 PASS
Force NL 2.977252870000000e+00 2.977252870000000e+00 1.490000000000000e-07 0.000000000000000e+00 PASS
Force SCF -2.650216270000000e-08 -2.650216245000000e-08 1.610000000000000e-14 -2.500000009068734e-16 PASS
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