[gpaw-users] Hybrid Q/C Field

[Tuomas Rossi]

Dear GPAW users,

It is now possible to calculate induced density, potential, and electric 
near field of hybrid quantum/classical systems also.

See here how to use it:

https://wiki.fysik.dtu.dk/gpaw/documentation/electrodynamics/qsfdtd.html
https://wiki.fysik.dtu.dk/gpaw/documentation/electrodynamics/hybridscheme.html

Best,
Tuomas


On 2016-11-18 09:36, Jens Jørgen Mortensen wrote:
> On 11/16/2016 01:22 PM, Tuomas Rossi via gpaw-users wrote:
>> Dear Bashir Fotouhi,
>>
>> This feature has been partially outdated/incomplete in the latest GPAW
>> version unfortunately.
>>
>> The following merge request fixes this issue and after it has been
>> merged, the feature will be available in GPAW
>> https://gitlab.com/gpaw/gpaw/merge_requests/127
>
> Thanks a lot.  I'm looking at merging this, but ran into some problems:
>
>     https://gitlab.com/gpaw/gpaw/merge_requests/127
>
> Jens Jørgen
>
>>
>> Best,
>> Tuomas
>>
>>
>> On 2016-11-06 15:29, Bashir Fotouhi via gpaw-users wrote:
>>> Dear users
>>>
>>> I searched several time in the GPAW manual, but I do not find any answer
>>> for the following question:
>>> I want to know how can I calculate and plot induced fields in a hybrid
>>> quantum/classical system which uses QSFDTD post processing?
>>>
>>>
>>>
>>> Bests,
>>>
>>> --
>>> ßashir Futuhi
>>> PhD Optoelectronics
>>>
>>>
>>> _______________________________________________
>>> gpaw-users mailing list
>>> gpaw-users at listserv.fysik.dtu.dk
>>> https://listserv.fysik.dtu.dk/mailman/listinfo/gpaw-users
>>>
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>