The Cohesion UFT Research Calculator, Version 6.2

Version 6.2 of the Cohesion UFT Research Calculator changes no number. Everymodule computes what it computed in Version 6.1 [1], and the two corrections of thatversion stand. The revision does three things. It aligns the standing shown on eachmodule with the standing the textbook of the series assigns [2]: a0 is a closure, therunning of the couplings and the unification scale are the standard account'scalculation with the framework's reading attached, the proton lifetime is an identifiedprediction, the suppression constant of the rotation-curve law has a derived form anda stated value, and the electron energy identity is a closure with unit coefficient. Itadds Module 17, which builds the closure count of one generation stated in Closure atthe Unification Density [3]: (two poles) × (one whole closure or one of its threesegments) × (two hands) = 16, returns every charge from the three labels by Q = T3+ (B − L)/2 read as the pole plus half the oriented content, and checks the trace ratio3/8 over the five-member state and over the full sixteen. And it adds Module 18,which computes from the existing inputs the targets the framework's own runningmust land on and the two constraints it must satisfy: the ratio of tan θW between theunification and electroweak densities, 0.708 across four decades, which excludes anymode-dependent exponent in the propagation function and requires the separation ofthe modes to be a slow factor on a common power law; and the ratio of the slipoperator at mZ to the slip operator at the electron, 19.97, which is the torsion slope atthe electroweak density in units of the electron's. Nothing is fitted. The revisedstandalone calculator accompanies this paper.