Input 01-carbon_atom.03-static_field.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.468095087500000e+02 -1.468095090000000e+02 7.340000000000000e-06 2.499999993688107e-07 PASS
Int[n*v_E] -1.362760000000000e-03 -1.362760000000000e-03 6.809999999999999e-08 0.000000000000000e+00 PASS
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