[Pw_forum] cell_dofree

[Mighfar Imam]

I am sorry, i thought you were asking about x y
z coordinates of atoms!

-mighfar

Dear Srijan, that's exactly what
> calculation='relax' does!
>
>
> Mighfar
> JNCASR, Bangalore
>
>
>> Is there any option in PWSCF which allow to
>> move
>>
>> x, y and z axis, keeping volume unchanged ???
>>
>> Thanking you all,
>> Saha S.K.
>> JNCASR
>> Bangalore
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