📄 trf1.m
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function f=trf1(X,V,E);%> This file calculates the transfer matrix for 1D Schroedinger DE%> for an interval with a constant potential %> Call: trf1(X,V,E)%> Input: X=[X1, X2] is the interval as a row 2-vector, X1 < X2%> V = potential, scalar%> E = energy lattice, row vector, INCREASING ARGUMENT%> Output: a column 4-vector [u;Du;v;Dv] at X2%> where the fundamental solutions (u,v) are defined by%> u(X1) = Dv(X1) = 1, Du(X1) = v(X1) = 0.%>%>
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