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The energy consumed for computation is ignored.
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Two of them can be summarized as follows: in current AIT, computation time is ignored, because only program size matters; and the theory/program's language is static, implying that new concepts can never emerge and the theory can never evolve.
As initial probabilities, Eq. (7) uses the approximations for all states x ∈ W j. The diagonal matrix ensures that the probability mass located in W j -1\ W j is ignored during the computation, that is, only elements of the intersection W j -1 ∩ W j can have nonzero entries in the vector D j.
The methods discussed below assume that P is quadratic in λ for the eigenvalue computation, that is, the nonlinear dependency of K on the frequency is ignored.
Thus, the behavior of f at earlier points or later points is ignored and plays no role whatsoever in the computation of (Delta f(t)).
To minimise computation time, the nearest-neighbour tight binding approximation is commonly used to determine the energy states and overlap is ignored.
Damping is ignored throughout.
Flow loss is ignored.
Spin degeneracy is ignored.
(is ignored).
Deeper pedigree is ignored.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com