From b4ddb6b8dfbb431bf23f9e07840f39018a400144 Mon Sep 17 00:00:00 2001
From: "p.vanderwilt"
Date: Mon, 7 Jul 2025 11:08:11 +0200
Subject: [PATCH] Enhance documentation for ASM3 class and its parameters
---
src/asm3_class.js | 45 ++++++++++++++++++++++++++++++++++++++++-----
1 file changed, 40 insertions(+), 5 deletions(-)
diff --git a/src/asm3_class.js b/src/asm3_class.js
index f5ac1df..ab272dc 100644
--- a/src/asm3_class.js
+++ b/src/asm3_class.js
@@ -1,11 +1,16 @@
const math = require('mathjs')
+/**
+ * ASM3 class for the Activated Sludge Model No. 3 (ASM3).
+ */
class ASM3 {
constructor() {
+ /**
+ * Kinetic parameters for ASM3 at 20 C.
+ * @property {Object} kin_params - Kinetic parameters
+ */
this.kin_params = {
- // Kinetic parameters (20 C for now)
-
// Hydrolysis
k_H: 3., // hydrolysis rate constant [g X_S g-1 X_H d-1]
K_X: 1., // hydrolysis saturation constant [g X_S g-1 X_H]
@@ -31,9 +36,13 @@ class ASM3 {
b_A_O: 0.15, // aerobic respiration rate [d-1]
b_A_NO: 0.05 // anoxic respiration rate [d-1]
};
- this.stoi_params = {
- // Stoichiometric and composition parameters
+ /**
+ * Stoichiometric and composition parameters for ASM3.
+ * @property {Object} stoi_params - Stoichiometric parameters
+ */
+ this.stoi_params = {
+ // Fractions
f_SI: 0., // fraction S_I from hydrolysis [g S_I g-1 X_S]
f_XI: 0.2, // fraction X_I from decomp X_H [g X_I g-1 X_H]
// Yields
@@ -63,6 +72,10 @@ class ASM3 {
this.stoi_matrix = this._initialise_stoi_matrix();
}
+ /**
+ * Initialises the stoichiometric matrix for ASM3.
+ * @returns {Array} - The stoichiometric matrix for ASM3. (2D array)
+ */
_initialise_stoi_matrix() { // initialise stoichiometric matrix
const { f_SI, f_XI, Y_STO_O, Y_STO_NO, Y_H_O, Y_H_NO, Y_A, i_CODN, i_CODNO, i_NSI, i_NSS, i_NXI, i_NXS, i_NBM, i_TSXI, i_TSXS, i_TSBM, i_TSSTO, i_cNH, i_cNO } = this.stoi_params;
@@ -84,15 +97,32 @@ class ASM3 {
return stoi_matrix[0].map((col, i) => stoi_matrix.map(row => row[i])); // transpose matrix
}
+ /**
+ * Computes the Monod equation rate value for a given concentration and half-saturation constant.
+ * @param {number} c - Concentration of reaction species.
+ * @param {number} K - Half-saturation constant for the reaction species.
+ * @returns {number} - Monod equation rate value for the given concentration and half-saturation constant.
+ */
_monod(c, K){
return c / (K + c);
}
+ /**
+ * Computes the inverse Monod equation rate value for a given concentration and half-saturation constant. Used for inhibition.
+ * @param {number} c - Concentration of reaction species.
+ * @param {number} K - Half-saturation constant for the reaction species.
+ * @returns {number} - Inverse Monod equation rate value for the given concentration and half-saturation constant.
+ */
_inv_monod(c, K){
return K / (K + c);
}
- compute_rates(state) { // computes reaction rates. state is optional
+ /**
+ * Computes the reaction rates for each process reaction based on the current state.
+ * @param {Array} state - State vector containing concentrations of reaction species.
+ * @returns {Array} - Reaction rates for each process reaction.
+ */
+ compute_rates(state) {
// state: S_O, S_I, S_S, S_NH, S_N2, S_NO, S_HCO, X_I, X_S, X_H, X_STO, X_A, X_TS
const rates = Array(12);
const [S_O, S_I, S_S, S_NH, S_N2, S_NO, S_HCO, X_I, X_S, X_H, X_STO, X_A, X_TS] = state;
@@ -119,6 +149,11 @@ class ASM3 {
return rates;
}
+ /**
+ * Computes the change in concentrations of reaction species based on the current state.
+ * @param {Array} state - State vector containing concentrations of reaction species.
+ * @returns {Array} - Change in reaction species concentrations.
+ */
compute_dC(state) { // compute changes in concentrations
// state: S_O, S_I, S_S, S_NH, S_N2, S_NO, S_HCO, X_I, X_S, X_H, X_STO, X_A, X_TS
return math.multiply(this.stoi_matrix, this.compute_rates(state));