[CP2K-user] Electron Dipole Approximation Calculation

[Tianshu Jiang in Beijing]

Hello, every developer and user in CP2K community !

Does anyone know how to achieve electron dipole approximation calculation 
in CP2K ? 
I am a student major in computational mathematics. Now I want to simulate 
light-matter interaction using
Schrodinger-Maxwell system with electron dipole approximation. Interaction 
term E \cdot x can be added into
Hamiltonian directly. If I use DFT to simulate quantum system. How should I 
add the interaction term into CP2K.
Does there exists some tutorial example to refer ?

I will appreciate for your help.
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