[CP2K:10343] transition dipole moment

[Xiaoming Wang]

Dear Prof. Hutter,

Thanks for your reply.

In the equation, k is 2*pi/L (L is the length of the supercell), right?

Btw, how to evaluate the integral using atomic basis functions?
I guess I need first print the EIGENVECTORs of the corresponding
molecular orbitals. Then, replace the |phi_A> with the printed
coefficients. But can this eliminate the r dependence? Also, the printed
coefficients by cp2k are not normalized, can I use them directly?
Can you give me any clue?

Best,
Xiaoming

On Thursday, May 31, 2018 at 5:28:04 AM UTC-4, jgh wrote:
>
> Hi 
>
> this property is on our TO DO list. However, I cannot say when 
> it will become available. 
>
> If you want to calculate it yourself from the MO cube files 
> you need to use the Berry phase algorithm, meaning you need 
>
> mu = IMAG LOG <phi_a | exp(i*k*r) |phi_b> 
>
> However, this can be calculated much more efficiently from 
> the atomic basis functions. 
>
> regards 
>
> Juerg Hutter 
> -------------------------------------------------------------- 
> Juerg Hutter                         Phone : ++41 44 635 4491 
> Institut für Chemie C                FAX   : ++41 44 635 6838 
> Universität Zürich                   E-mail: hut... at chem.uzh.ch 
> <javascript:> 
> Winterthurerstrasse 190 
> CH-8057 Zürich, Switzerland 
> --------------------------------------------------------------- 
>
> -----cp... at googlegroups.com <javascript:> wrote: ----- 
> To: cp2k <cp... at googlegroups.com <javascript:>> 
> From: Xiaoming Wang 
> Sent by: cp... at googlegroups.com <javascript:> 
> Date: 05/24/2018 05:07PM 
> Subject: [CP2K:10343] transition dipole moment 
>
> Hi, 
>
> Is it possible for CP2K to output the transition dipole moment <phi_A | r 
> | phi_B>  between two KS states, say HOMO to LUMO transition? 
> I tried to calculate the integral by printing the MO_CUBE files which are 
> the phi_A and phi_B and then do the integration. This is fine for 
> molecules or in other word non-periodic systems. But for periodic systems, 
> the result was not as expected, maybe due to the position 
> operator is ill-defined in that case. So how to evaluate the transition 
> dipole integral for periodic systems with the MO_CUBE files known? 
>
> Best, 
> Xiaoming     
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