README

This folder contains data for the chemical potential (μ) as a function of temperature (T) for a series of electron band fillings. Each file corresponds to a specific band filling, and the data is presented in two columns: temperature and chemical potential.
File Naming Convention

The filenames follow the pattern:

mu_T_X.dat

Where:

    X represents the band filling for which the data was generated. We follow the conventions:
        0 <= filling <= 2
        The fillings corresponding to the flat band are 0 <= filling <= 2/3
        The chemical potential at the flat band is such that μ(Τ=0) = -2.0t .

File Structure

Each .dat file contains two columns:

    Temperature (T): Measured in units of t (bare hopping parameter)
    Chemical Potential (μ): Corresponding value of the chemical potential at the given temperature, also in units of t.

Example data format:

python

0.0001000   -2.00
0.0005000   -2.00
0.0010000   -2.00
...

Usage

To analyze the chemical potential as a function of temperature for different band fillings, read the corresponding mu_T_X.dat file where X is the desired band filling.