energy reference

[Xiaoming Wang]

Thanks. Yes, I'm talking about fully periodic system. 

On Thursday, January 4, 2018 at 10:29:35 AM UTC-5, Matt W wrote:
>
> Hi,
>
> I'm not totally clear what you are asking here. If it is electrostatics 
> for a fully periodic calculation, then yes the G=0 term is set to zero.
>
> Matt 
>
> On Friday, December 29, 2017 at 9:20:18 PM UTC, Xiaoming Wang wrote:
>>
>> Hi all,
>>
>> Can anyone tell me the reference of the energies calculated by CP2K? Is 
>> it the averaged Hartree potential of the crystal?
>>
>> Best,
>> Xiaoming
>>
>
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