TDDFPT excitation energy output

[Hanning Chen]

Dear CP2K users,
    After a TDDFPT excitation energy calculation, I obtain the following
info from the output file. Can anyone who has TDDFPT experiences tell me how
to interpret the results? The two most important properties for me are the
HOMO-LUMO gap and the oscillator strength.

   Thanks in advance.

Hanning Chen

Department of Chemistry
Northwester University
Evanston, IL 60208

    96
2.4553E-04
  KPP1 total charge density (r-space):
0.0000000000
  KPP1 total charge density (g-space):
0.0000000000
  KPP1 total charge density (r-space):
0.0000000000
  KPP1 total charge density (g-space):
0.0000000000
  KPP1 total charge density (r-space):
0.0000000000
  KPP1 total charge density (g-space):
0.0000000000

   1.8689919
1.1802E-04
   2.1549971
1.6607E-04
   2.2936928
1.9536E-04

    99
1.9536E-04
  Restarting



  excited state :   1            1.868992

                  109 ->111             0.069        0.005
                  108 ->111             0.235        0.060
                  107 ->111             0.161        0.086
                  106 ->111             0.095        0.095
                  105 ->111             0.094        0.104
                  102 ->111             0.052        0.110
                   99 ->111             0.081        0.122
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