Ultimately I decided to remove DenseObservables. This code was too dependent on specifically using C. Schmidt's DenseCode, it was slow, and only worked at zero chemical potential. If you want Python scripts to read DenseCode output, I recommend Jishnu's AnalyzeDense code here: https://github.com/clarkedavida/AnalyzeDense Dirac eigenvalue scripts fixed More 3d Ising critical parameters from the literature Toolbox should work now on systems without Numba Documentation theme changed, since the old one is no longer supported it seems Bash-like utilities have been collected in a new fileSystem header Reference scales now know about the QFT in which they were calculated Various bug fixes