Hi everyone!
I am trying to calculate SOC band-structure for a 2D material. I was able to
do calculation without SOC using input_dft = "vdW-DF-obk8"
However, by setting up SOC calculations using the following input tags I get
the following error. Which type of vdW functional is compatible with SOC
calculations and how to include those corrections in scf calculation?
Best regards,
Eesha Andharia
Ph.D. Candidate,
MSEN-UARK
lspinorb = .true.
noncolin = .true.
starting_magnetization(1) = 0.0
starting_magnetization(2) = 0.0
starting_magnetization(3) = 0.0
task # 111
from nlc : error # 1
vdW-DF not available for noncollinear spin case
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