scale_basis_from_singlet {spant} | R Documentation |
Scale a basis-set to be consistent with spant assumptions for water scaling.
Description
For correct water scaling, spant assumes the time-domain amplitude (t = 0) for a single proton is 0.5. Internally simulated basis-sets will be correctly scaled, however imported basis-sets should be assumed to be un-scaled and this function should be used. Note that the singlet specified should only contain one resonance, and that any additional signals (eg TSP or residual water) will result in incorrect scaling. Therefore, only simulated basis sets are appropriate for use with this function.
Usage
scale_basis_from_singlet(basis, name, protons)
Arguments
basis |
basis set to be scaled. |
name |
the name of the singlet to be used as a scaling reference. |
protons |
the number of MRS visible protons contributing to the singlet resonance. |
Value
a scaled basis.
[Package spant version 2.22.0 Index]