/Newton-Raphson-and-Eigenvector-following

Computational crystallography using Newton-Raphson and Eigenvector-following-

Primary LanguageMATLAB

function readme()
%
% The MATLAB(R) version used is the R2021a - prerelease, although I think 
% it will work on most recent versions.
%
% proj2 is a script to findpeaks 
%
% proj2.m file request an input file such as a 'filename.txt'
%
%
%
% 
clc
help readme