Metadata-Version: 2.4
Name: COTRA
Version: 0.0.1a0
Summary: A simple 1D contaminant transport simulation library
Author-email: Simone Pagliuca <pagliuca.simone01@gmail.com>
License: MIT
Project-URL: Homepage, https://github.com/simo-pagliu/COTRA
Description-Content-Type: text/markdown
Requires-Dist: numpy
Requires-Dist: scipy
Requires-Dist: matplotlib

1: No Retardation + x10 Hydrodynmaic Dispersion Coefficient
2: No Retardation
3: Linear Retardation
4: Linear Retardation + x10 Hydrodynmaic Dispersion Coefficient


Per il NON EQUILIBRIUM CASE (1 region)
cambia absorption rate ad un valore non nullo

da: dC_dt = (-pore_velocity * dC_dx + Hydro_Dispersion * d2C_dx2) / R

passiamo a:
dC_dt = (-pore_velocity * dC_dx + Hydro_Dispersion * d2C_dx2 - S) / R
density* ds_dt = adsorption_Rate * porosity * C - desorption_Rate * density * s

adsorption_rate = desorption_rate * density / porosity * k_1 * C ** (k_2 - 1) FREUDLICH
adsorption_rate = desorption_rate * density / porosity * k_1 LINEAR


TWO REGION MODEL (alternativa non equilibrium case)
MOBILE: dC_dt = (-pore_velocity * dC_dx + Hydro_Dispersion * d2C_dx2 - alpha * (C - C_immobile)) / R
IMMOBILE: dC_immobile_dt = (alpha * (C - C_immobile))/R

