# RT-TDDFT -- Energy file. All quantities are in Hartree atomic units.
# step  time  E_total  E_kinetic  E_hartree  E_xc  E_ewald   E_corepsp  E_localpsp  E_nonlocalpsp  E_paw  E_entropy  E_vdw
0         0.00000  -11.52756068     6.98215166     0.94720193    -4.31664099   -12.92043405     0.94904209    -4.60689071     0.00000000     1.43800938     0.00000000     0.00000000
