Input 01-carbon_atom.03-static_field.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_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
Compare to other inputs