**# LaboratorioSistemiEnergetici

to launch the calculation, copy paste this in the command prompt (in administration mode):

C:\Users\Utente\PycharmProjects\LaboratorioSistemiEnergetici.venv\Scripts\python.exe "C:\Users\Utente\PycharmProjects\LaboratorioSistemiEnergetici\tests\test multiprocessing plot.py"

or:

C:\Users\Utente\PycharmProjects\LaboratorioSistemiEnergetici.venv\Scripts\python.exe C:\Users\Utente\PycharmProjects\LaboratorioSistemiEnergetici\main.py