Input 22-td_move_ions_periodic.01-gs.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -2.965691066000000e+01 -2.965691066000000e+01 1.480000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs