[Pw_forum] vc-relax + vdW-DF2. PWSCF v.6.1

[Bogdan Yavorskyy]

Dear Developers,

in the PWSCF code v.6.1 the possibility to relax cell parameters (vc-relax) together with van der Waals functional, input_dft=' vdW-DF2’ 
for magnetic systems (nspin=2) is not implemented. While this option is highly desirable for my research, I would kindly ask You if You are going to include this possibility in the future version?

Many thanks in advance,
Bogdan Yavorskyy.
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