Input 19-td_move_ions.01-gs.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -2.964437839000000e+01 -2.964437839000000e+01 1.480000000000000e-09 -3.552713678800501e-15 PASS
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