Input 05-forces.03-Na2_go_ACBN0.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-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
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