-----General info------
Before attempting to run the FSC.py script the following dependecies must be satisfied.

blosc2
matplotlib
numpy
scipy
sqlalchemy

The database qupled.db contains the SSF for rs=[0,20] with a step of drs=0.1 and for theta=[0.5,10] with a step of dtheta=0.5. If a state point is requested by the user that isn't part of the database then the script will terminate and propose the closest point available.

The cutoff value for the SSF integration has been manually set to 50 to ensure convergence with BCDC.

Lastly, for FSC.py to run the scripts output.py and database.py must be present in the same directory.


------Outputs------
When ran, the script will output for a single state point a .dat file with the correction for both the interaction and the exchange-correlation energy for each particle number requested by the user. Additionally, a .png plot will be created to ensure proper convergence.