LAMBDA

From VASP Wiki
Revision as of 07:49, 19 April 2019 by Karsai (talk | contribs)
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.

LAMBDA = [real]
Default: LAMBDA = 0 

Description: LAMBDA sets the weight with which the penalty terms of the constrained local moment approach enter into the total energy expression and the Hamiltonian.


See the explanation given in the description of the I_CONSTRAINED_M tag.

Related Tags and Sections

I_CONSTRAINED_M, M_CONSTR, RWIGS, LNONCOLLINEAR

Examples that use this tag