docs: add CLAUDE.md with S88 classification and superproject rule reference

References the flow-layout rule set in the EVOLV superproject
(.claude/rules/node-red-flow-layout.md) so Claude Code sessions working
in this repo know the S88 level, colour, and placement lane for this node.

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>

CLAUDE.md

@@ -0,0 +1,23 @@
+# reactor — Claude Code context
+
+Biological reactor with ASM kinetics.
+Part of the [EVOLV](https://gitea.wbd-rd.nl/RnD/EVOLV) wastewater-automation platform.
+
+## S88 classification
+
+| Level | Colour | Placement lane |
+|---|---|---|
+| **Unit** | `#50a8d9` | L4 |
+
+## Flow layout rules
+
+When wiring this node into a multi-node demo or production flow, follow the
+placement rule set in the **EVOLV superproject**:
+
+> `.claude/rules/node-red-flow-layout.md` (in the EVOLV repo root)
+
+Key points for this node:
+- Place on lane **L4** (x-position per the lane table in the rule).
+- Stack same-level siblings vertically.
+- Parent/children sit on adjacent lanes (children one lane left, parent one lane right).
+- Wrap in a Node-RED group box coloured `#50a8d9` (Unit).

additional_nodes/recirculation-pump.js

@@ -3,13 +3,12 @@ module.exports = function(RED) {
         RED.nodes.createNode(this, config);
         var node = this;
 
-        let name = config.name;
         let F2 = parseFloat(config.F2);
         const inlet_F2 = parseInt(config.inlet);
 
         node.on('input', function(msg, send, done) {
             switch (msg.topic) {
-                case "Fluent":
+                case "Fluent": {
                     // conserve volume flow debit
                     let F_in = msg.payload.F;
                     let F1 = Math.max(F_in - F2, 0);
@@ -24,6 +23,7 @@ module.exports = function(RED) {
 
                     send([msg_F1, msg_F2]);
                     break;
+                }
                 case "clock":
                     break;
                 default:

additional_nodes/settling-basin.js

@@ -3,13 +3,12 @@ module.exports = function(RED) {
         RED.nodes.createNode(this, config);
         var node = this;
 
-        let name = config.name;
         let TS_set = parseFloat(config.TS_set);
         const inlet_sludge = parseInt(config.inlet);
 
         node.on('input', function(msg, send, done) {
             switch (msg.topic) {
-                case "Fluent":
+                case "Fluent": {
                     // conserve volume flow debit
                     let F_in = msg.payload.F;
                     let C_in = msg.payload.C;
@@ -41,6 +40,7 @@ module.exports = function(RED) {
 
                     send([msg_F1, msg_F2]);
                     break;
+                }
                 case "clock":
                     break;
                 default:

reactor.html

@@ -39,6 +39,9 @@
             X_TS_init: { value: 125.0009, required: true },
 
             timeStep: { value: 1, required: true },
+            speedUpFactor: { value: 1 },
+            processOutputFormat: { value: "process" },
+            dbaseOutputFormat: { value: "influxdb" },
 
             enableLog: { value: false },
             logLevel: { value: "error" },
@@ -115,6 +118,10 @@
                 type:"num",
                 types:["num"]
             })
+            $("#node-input-speedUpFactor").typedInput({
+                type:"num",
+                types:["num"]
+            })
             // Set initial visibility on dialog open
             const initialType = $("#node-input-reactor_type").typedInput("value");
             if (initialType === "CSTR") {
@@ -243,6 +250,27 @@
         <label for="node-input-timeStep"><i class="fa fa-tag"></i> Time step [s]</label>
         <input type="text" id="node-input-timeStep" placeholder="s">
     </div>
+    <div class="form-row">
+        <label for="node-input-speedUpFactor"><i class="fa fa-tag"></i> Speed-up factor</label>
+        <input type="text" id="node-input-speedUpFactor" placeholder="1 = real-time">
+    </div>
+    <h3>Output Formats</h3>
+    <div class="form-row">
+        <label for="node-input-processOutputFormat"><i class="fa fa-random"></i> Process Output</label>
+        <select id="node-input-processOutputFormat" style="width:60%;">
+            <option value="process">process</option>
+            <option value="json">json</option>
+            <option value="csv">csv</option>
+        </select>
+    </div>
+    <div class="form-row">
+        <label for="node-input-dbaseOutputFormat"><i class="fa fa-database"></i> Database Output</label>
+        <select id="node-input-dbaseOutputFormat" style="width:60%;">
+            <option value="influxdb">influxdb</option>
+            <option value="json">json</option>
+            <option value="csv">csv</option>
+        </select>
+    </div>
 
     <!-- Logger fields injected here -->
 	<div id="logger-fields-placeholder"></div>

src/nodeClass.js

@@ -1,4 +1,21 @@
 const { Reactor_CSTR, Reactor_PFR } = require('./specificClass.js');
+const { outputUtils, configManager } = require('generalFunctions');
+
+const REACTOR_SPECIES = [
+    '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'
+];
 
 
 class nodeClass {
@@ -18,6 +35,7 @@ class nodeClass {
 
         this._loadConfig(uiConfig)
         this._setupClass();
+        this._output = new outputUtils();
 
         this._attachInputHandler();
         this._registerChild();
@@ -72,24 +90,14 @@ class nodeClass {
     }
 
     /**
-     * Parse node configuration
+     * Parse node configuration using ConfigManager
      * @param {object} uiConfig Config set in UI in node-red
      */
     _loadConfig(uiConfig) {
-        this.config = {
-            general: {
-                name: uiConfig.name || this.name,
-                id: this.node.id,
-                unit: null,
-                logging: {
-                    enabled: uiConfig.enableLog,
-                    logLevel: uiConfig.logLevel
-                }
-            },
-            functionality: {
-                positionVsParent: uiConfig.positionVsParent || 'atEquipment', // Default to 'atEquipment' if not specified
-                softwareType: "reactor" // should be set in config manager
-            },
+        const cfgMgr = new configManager();
+
+        // Build config: base sections + reactor-specific domain config
+        this.config = cfgMgr.buildConfig('reactor', uiConfig, this.node.id, {
             reactor_type: uiConfig.reactor_type,
             volume: parseFloat(uiConfig.volume),
             length: parseFloat(uiConfig.length),
@@ -112,8 +120,9 @@ class nodeClass {
                 parseFloat(uiConfig.X_A_init),
                 parseFloat(uiConfig.X_TS_init)
             ],
-            timeStep: parseFloat(uiConfig.timeStep)
-        }
+            timeStep: parseFloat(uiConfig.timeStep),
+            speedUpFactor: Number(uiConfig.speedUpFactor) || 1
+        });
     }
 
     /**
@@ -159,7 +168,33 @@ class nodeClass {
     }
 
     _tick(){
-        this.node.send([this.source.getEffluent, null, null]);
+        const gridProfile = this.source.getGridProfile;
+        if (gridProfile) {
+            this.node.send([{ topic: "GridProfile", payload: gridProfile }, null, null]);
+        }
+        this.node.send([this.source.getEffluent, this._buildTelemetryMessage(), null]);
+    }
+
+    _buildTelemetryMessage() {
+        const effluent = this.source?.getEffluent;
+        const concentrations = effluent?.payload?.C;
+        if (!Array.isArray(concentrations)) {
+            return null;
+        }
+
+        const telemetry = {
+            flow_total: Number(effluent.payload.F),
+            temperature: Number(this.source?.temperature),
+        };
+
+        for (let i = 0; i < Math.min(REACTOR_SPECIES.length, concentrations.length); i += 1) {
+            const value = Number(concentrations[i]);
+            if (Number.isFinite(value)) {
+                telemetry[REACTOR_SPECIES[i]] = value;
+            }
+        }
+
+        return this._output.formatMsg(telemetry, this.config, 'influxdb');
     }
 
     _attachCloseHandler() {

src/reaction_modules/asm3_class Koch.js

@@ -171,7 +171,7 @@ class ASM3 {
   compute_rates(state, T = 20) {
     // 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;
+    const [S_O, , S_S, S_NH, , S_NO, S_HCO, , X_S, X_H, X_STO, X_A] = state;
     const { k_H, K_X, k_STO, nu_NO, K_O, K_NO, K_S, K_STO, mu_H_max, K_NH, K_HCO, b_H_O, b_H_NO, b_STO_O, b_STO_NO, mu_A_max, K_A_NH, K_A_O, K_A_HCO, b_A_O, b_A_NO } = this.kin_params;
     const { theta_H, theta_STO, theta_mu_H, theta_b_H_O, theta_b_H_NO, theta_b_STO_O, theta_b_STO_NO, theta_mu_A, theta_b_A_O, theta_b_A_NO } = this.temp_params;
 

src/reaction_modules/asm3_class.js

@@ -171,7 +171,7 @@ class ASM3 {
   compute_rates(state, T = 20) {
     // 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;
+    const [S_O, , S_S, S_NH, , S_NO, S_HCO, , X_S, X_H, X_STO, X_A] = state;
     const { k_H, K_X, k_STO, nu_NO, K_O, K_NO, K_S, K_STO, mu_H_max, K_NH, K_HCO, b_H_O, b_H_NO, b_STO_O, b_STO_NO, mu_A_max, K_A_NH, K_A_O, K_A_HCO, b_A_O, b_A_NO } = this.kin_params;
     const { theta_H, theta_STO, theta_mu_H, theta_b_H_O, theta_b_H_NO, theta_b_STO_O, theta_b_STO_NO, theta_mu_A, theta_b_A_O, theta_b_A_NO } = this.temp_params;
 

src/specificClass.js

@@ -1,7 +1,7 @@
 const ASM3 = require('./reaction_modules/asm3_class.js');
 const { create, all, isArray } = require('mathjs');
 const { assertNoNaN } = require('./utils.js');
-const { childRegistrationUtils, logger, MeasurementContainer } = require('generalFunctions');
+const { childRegistrationUtils, logger, MeasurementContainer, POSITIONS } = require('generalFunctions');
 const EventEmitter = require('events');
 
 const mathConfig = {
@@ -41,7 +41,7 @@ class Reactor {
 
     this.currentTime = Date.now(); // milliseconds since epoch [ms]
     this.timeStep = 1 / (24*60*60) * this.config.timeStep; // time step in seconds, converted to days.
-    this.speedUpFactor = 60; // speed up factor for simulation, 60 means 1 minute per simulated second
+    this.speedUpFactor = config.speedUpFactor ?? 1; // speed up factor for simulation
   }
 
   /**
@@ -91,6 +91,8 @@ class Reactor {
     return { topic: "Fluent", payload: { inlet: 0, F: math.sum(this.Fs), C: this.state }, timestamp: this.currentTime };
   }
 
+  get getGridProfile() { return null; }
+
   /**
    * Calculate the oxygen transfer rate (OTR) based on the dissolved oxygen concentration and temperature.
    * @param {number} S_O - Dissolved oxygen concentration [g O2 m-3].
@@ -102,6 +104,29 @@ class Reactor {
     return this.kla * (S_O_sat - S_O);
   }
 
+  _calcOxygenSaturation(T = 20.0) {
+    return 14.652 - 4.1022e-1 * T + 7.9910e-3 * T*T + 7.7774e-5 * T*T*T;
+  }
+
+  _capDissolvedOxygen(state) {
+    const saturation = this._calcOxygenSaturation(this.temperature);
+    const capRow = (row) => {
+      if (!Array.isArray(row)) {
+        return row;
+      }
+      const next = row.slice();
+      if (Number.isFinite(next[S_O_INDEX])) {
+        next[S_O_INDEX] = Math.max(0, Math.min(next[S_O_INDEX], saturation));
+      }
+      return next;
+    };
+
+    if (Array.isArray(state) && Array.isArray(state[0])) {
+      return state.map(capRow);
+    }
+    return capRow(state);
+  }
+
   /**
    * Clip values in an array to zero.
    * @param {Array} arr - Array of values to clip.
@@ -144,7 +169,6 @@ class Reactor {
       position = measurement.config.functionality.positionVsParent;
     }
     const measurementType = measurement.config.asset.type;
-    const key = `${measurementType}_${position}`;
     const eventName = `${measurementType}.measured.${position}`;
 
     // Register event listener for measurement updates
@@ -178,11 +202,11 @@ class Reactor {
   }
 
 
-  _updateMeasurement(measurementType, value, position, context) {
+  _updateMeasurement(measurementType, value, position, _context) {
     this.logger.debug(`---------------------- updating ${measurementType} ------------------ `);
     switch (measurementType) {
       case "temperature":
-        if (position == "atEquipment") {
+        if (position == POSITIONS.AT_EQUIPMENT) {
           this.temperature = value;
         }
         break;
@@ -239,7 +263,7 @@ class Reactor_CSTR extends Reactor {
     transfer[S_O_INDEX] = isNaN(this.kla) ? this.OTR : this._calcOTR(this.state[S_O_INDEX], this.temperature); // calculate OTR if kla is not NaN, otherwise use externaly calculated OTR
 
     const dC_total = math.multiply(math.add(inflow, outflow, reaction, transfer), time_step)
-    this.state = this._arrayClip2Zero(math.add(this.state, dC_total)); // clip value element-wise to avoid negative concentrations
+    this.state = this._capDissolvedOxygen(this._arrayClip2Zero(math.add(this.state, dC_total))); // clip concentrations and enforce physical DO saturation
     if(DEBUG){
       assertNoNaN(dC_total, "change in state");
       assertNoNaN(this.state, "new state");
@@ -275,6 +299,18 @@ class Reactor_PFR extends Reactor {
     assertNoNaN(this.D2_op, "Second derivative operator");
   }
 
+  get getGridProfile() {
+    return {
+      grid: this.state.map(row => row.slice()),
+      n_x: this.n_x,
+      d_x: this.d_x,
+      length: this.length,
+      species: ['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'],
+      timestamp: this.currentTime
+    };
+  }
+
   /**
    * Setter for axial dispersion.
    * @param {object} input - Input object (msg) containing payload with dispersion value [m2 d-1].
@@ -288,7 +324,7 @@ class Reactor_PFR extends Reactor {
     let Pe_local = this.d_x*math.sum(this.Fs)/(this.D*this.A)
     let Co_D = this.D*this.timeStep/(this.d_x*this.d_x);
 
-    (Pe_local >= 2) && this.logger.warn(`Local Péclet number (${Pe_local}) is too high! Increase reactor resolution.`);
+    (Pe_local >= 2) && this.logger.warn(`Local Peclet number (${Pe_local}) is too high! Increase reactor resolution.`);
     (Co_D >= 0.5) && this.logger.warn(`Courant number (${Co_D}) is too high! Reduce time step size.`);
 
     if(DEBUG) {
@@ -334,7 +370,7 @@ class Reactor_PFR extends Reactor {
       assertNoNaN(stateNew, "new state post BC");
     }
 
-    this.state = this._arrayClip2Zero(stateNew);
+    this.state = this._capDissolvedOxygen(this._arrayClip2Zero(stateNew));
     return stateNew;
   }
 

test/basic/grid-profile.basic.test.js

@@ -0,0 +1,45 @@
+const test = require('node:test');
+const assert = require('node:assert/strict');
+
+const { Reactor_CSTR, Reactor_PFR } = require('../../src/specificClass');
+const { makeReactorConfig } = require('../helpers/factories');
+
+test('CSTR getGridProfile returns null', () => {
+  const reactor = new Reactor_CSTR(makeReactorConfig({ reactor_type: 'CSTR' }));
+  assert.equal(reactor.getGridProfile, null);
+});
+
+test('PFR getGridProfile returns state matrix with correct dimensions', () => {
+  const n_x = 8;
+  const length = 40;
+  const reactor = new Reactor_PFR(
+    makeReactorConfig({ reactor_type: 'PFR', resolution_L: n_x, length }),
+  );
+
+  const profile = reactor.getGridProfile;
+  assert.notEqual(profile, null);
+  assert.equal(profile.n_x, n_x);
+  assert.equal(profile.d_x, length / n_x);
+  assert.equal(profile.length, length);
+  assert.equal(profile.grid.length, n_x, 'grid should have n_x rows');
+  assert.equal(profile.grid[0].length, 13, 'each row should have 13 species');
+  assert.ok(Array.isArray(profile.species), 'species list should be an array');
+  assert.equal(profile.species.length, 13);
+  assert.equal(profile.species[3], 'S_NH');
+  assert.equal(typeof profile.timestamp, 'number');
+});
+
+test('PFR getGridProfile is mutation-safe', () => {
+  const reactor = new Reactor_PFR(
+    makeReactorConfig({ reactor_type: 'PFR', resolution_L: 5, length: 10 }),
+  );
+
+  const profile = reactor.getGridProfile;
+  const originalValue = reactor.state[0][3]; // S_NH at cell 0
+
+  // Mutate the returned grid
+  profile.grid[0][3] = 999;
+
+  // Reactor internal state should be unchanged
+  assert.equal(reactor.state[0][3], originalValue, 'mutating grid copy must not affect reactor state');
+});

test/basic/speedup-factor.basic.test.js

@@ -0,0 +1,68 @@
+const test = require('node:test');
+const assert = require('node:assert/strict');
+
+const { Reactor_CSTR } = require('../../src/specificClass');
+const nodeClass = require('../../src/nodeClass');
+const { makeReactorConfig, makeUiConfig, makeNodeStub, makeREDStub } = require('../helpers/factories');
+
+/**
+ * Smoke tests for Fix 3: configurable speedUpFactor on Reactor.
+ */
+
+test('specificClass defaults speedUpFactor to 1 when not in config', () => {
+  const config = makeReactorConfig();
+  const reactor = new Reactor_CSTR(config);
+  assert.equal(reactor.speedUpFactor, 1, 'speedUpFactor should default to 1');
+});
+
+test('specificClass accepts speedUpFactor from config', () => {
+  const config = makeReactorConfig();
+  config.speedUpFactor = 10;
+  const reactor = new Reactor_CSTR(config);
+  assert.equal(reactor.speedUpFactor, 10, 'speedUpFactor should be read from config');
+});
+
+test('specificClass accepts speedUpFactor = 60 for accelerated simulation', () => {
+  const config = makeReactorConfig();
+  config.speedUpFactor = 60;
+  const reactor = new Reactor_CSTR(config);
+  assert.equal(reactor.speedUpFactor, 60, 'speedUpFactor=60 should be accepted');
+});
+
+test('nodeClass passes speedUpFactor from uiConfig to reactor config', () => {
+  const uiConfig = makeUiConfig({ speedUpFactor: 5 });
+  const node = makeNodeStub();
+  const RED = makeREDStub();
+
+  const nc = new nodeClass(uiConfig, RED, node, 'test-reactor');
+  assert.equal(nc.source.speedUpFactor, 5, 'nodeClass should pass speedUpFactor=5 to specificClass');
+});
+
+test('nodeClass defaults speedUpFactor to 1 when not in uiConfig', () => {
+  const uiConfig = makeUiConfig();
+  // Ensure speedUpFactor is not set
+  delete uiConfig.speedUpFactor;
+
+  const node = makeNodeStub();
+  const RED = makeREDStub();
+
+  const nc = new nodeClass(uiConfig, RED, node, 'test-reactor');
+  assert.equal(nc.source.speedUpFactor, 1, 'nodeClass should default speedUpFactor to 1');
+});
+
+test('updateState with speedUpFactor=1 advances roughly real-time', () => {
+  const config = makeReactorConfig();
+  config.speedUpFactor = 1;
+  config.n_inlets = 1;
+  const reactor = new Reactor_CSTR(config);
+
+  // Set a known start time
+  const t0 = reactor.currentTime;
+  // Advance by 2 seconds real time
+  reactor.updateState(t0 + 2000);
+
+  // With speedUpFactor=1, simulation should have advanced ~2 seconds worth
+  // (not 120 seconds like with the old hardcoded 60x factor)
+  const elapsed = reactor.currentTime - t0;
+  assert.ok(elapsed < 5000, `Elapsed ${elapsed}ms should be close to 2000ms, not 120000ms (old 60x factor)`);
+});

test/integration/otr-kla.integration.test.js

@@ -35,7 +35,10 @@ test('CSTR uses kla-based oxygen transfer when kla is finite', () => {
   reactor.OTR = 1;
   reactor.state = Array(NUM_SPECIES).fill(0);
 
-  const expected = reactor._calcOTR(0, reactor.temperature);
+  const expected = Math.min(
+    reactor._calcOTR(0, reactor.temperature),
+    reactor._calcOxygenSaturation(reactor.temperature),
+  );
   reactor.tick(1);
 
   assert.ok(Math.abs(reactor.state[0] - expected) < 1e-9);
@@ -75,7 +78,10 @@ test('PFR uses kla-based transfer branch when kla is finite', () => {
   reactor.OTR = 0;
   reactor.state = Array.from({ length: reactor.n_x }, () => Array(NUM_SPECIES).fill(0));
 
-  const expected = reactor._calcOTR(0, reactor.temperature) * (reactor.n_x / (reactor.n_x - 2));
+  const expected = Math.min(
+    reactor._calcOTR(0, reactor.temperature) * (reactor.n_x / (reactor.n_x - 2)),
+    reactor._calcOxygenSaturation(reactor.temperature),
+  );
   reactor.tick(1);
 
   assert.ok(Math.abs(reactor.state[1][0] - expected) < 1e-9);

test/integration/tick-loop.integration.test.js

@@ -9,6 +9,7 @@ test('_tick emits source effluent on process output', () => {
   const node = makeNodeStub();
 
   inst.node = node;
+  inst._output = { formatMsg() { return null; } };
   inst.source = {
     get getEffluent() {
       return { topic: 'Fluent', payload: { inlet: 0, F: 1, C: [] }, timestamp: 1 };
@@ -23,6 +24,50 @@ test('_tick emits source effluent on process output', () => {
   assert.equal(node._sent[0][2], null);
 });
 
+test('_tick emits reactor telemetry on influx output', () => {
+  const inst = Object.create(NodeClass.prototype);
+  const node = makeNodeStub();
+  let captured = null;
+
+  inst.node = node;
+  inst.config = { functionality: { softwareType: 'reactor' }, general: { id: 'reactor-node-1' } };
+  inst._output = {
+    formatMsg(output, config, format) {
+      captured = { output, config, format };
+      return { topic: 'reactor_reactor-node-1', payload: { measurement: 'reactor_reactor-node-1', fields: output } };
+    }
+  };
+  inst.source = {
+    temperature: 19.5,
+    get getGridProfile() {
+      return null;
+    },
+    get getEffluent() {
+      return {
+        topic: 'Fluent',
+        payload: {
+          inlet: 0,
+          F: 42,
+          C: [2.1, 30, 100, 16, 0, 1, 8, 25, 75, 1500, 0, 15, 2500]
+        },
+        timestamp: 1
+      };
+    },
+  };
+
+  inst._tick();
+
+  assert.equal(node._sent.length, 1);
+  assert.equal(node._sent[0][0].topic, 'Fluent');
+  assert.equal(node._sent[0][1].topic, 'reactor_reactor-node-1');
+  assert.equal(captured.format, 'influxdb');
+  assert.equal(captured.output.flow_total, 42);
+  assert.equal(captured.output.temperature, 19.5);
+  assert.equal(captured.output.S_O, 2.1);
+  assert.equal(captured.output.S_NH, 16);
+  assert.equal(captured.output.X_TS, 2500);
+});
+
 test('_startTickLoop schedules periodic tick after startup delay', () => {
   const inst = Object.create(NodeClass.prototype);
   const delays = [];

test/specificClass.test.js

@@ -0,0 +1,346 @@
+/**
+ * Tests for reactor specificClass (domain logic).
+ *
+ * Two reactor classes are exported: Reactor_CSTR and Reactor_PFR.
+ * Both extend a base Reactor class.
+ *
+ * Key methods tested:
+ *  - _calcOTR: oxygen transfer rate calculation
+ *  - _arrayClip2Zero: clip negative values to zero
+ *  - setInfluent / getEffluent: influent/effluent data flow
+ *  - setOTR: external OTR override
+ *  - tick (CSTR): forward Euler state update
+ *  - tick (PFR): finite difference state update
+ *  - registerChild: dispatches to measurement / reactor handlers
+ */
+
+const { Reactor_CSTR, Reactor_PFR } = require('../src/specificClass');
+
+// --------------- helpers ---------------
+
+const NUM_SPECIES = 13;
+
+function makeCSTRConfig(overrides = {}) {
+  return {
+    general: {
+      name: 'TestCSTR',
+      id: 'cstr-test-1',
+      logging: { enabled: false, logLevel: 'error' },
+    },
+    functionality: {
+      softwareType: 'reactor',
+      positionVsParent: 'atEquipment',
+    },
+    volume: 1000,
+    n_inlets: 1,
+    kla: 240,
+    timeStep: 1,      // 1 second
+    initialState: new Array(NUM_SPECIES).fill(1.0),
+    ...overrides,
+  };
+}
+
+function makePFRConfig(overrides = {}) {
+  return {
+    general: {
+      name: 'TestPFR',
+      id: 'pfr-test-1',
+      logging: { enabled: false, logLevel: 'error' },
+    },
+    functionality: {
+      softwareType: 'reactor',
+      positionVsParent: 'atEquipment',
+    },
+    volume: 200,
+    length: 10,
+    resolution_L: 10,
+    n_inlets: 1,
+    kla: 240,
+    alpha: 0.5,
+    timeStep: 1,
+    initialState: new Array(NUM_SPECIES).fill(0.1),
+    ...overrides,
+  };
+}
+
+// --------------- CSTR tests ---------------
+
+describe('Reactor_CSTR', () => {
+
+  describe('constructor / initialization', () => {
+    it('should create an instance and set state from initialState', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      expect(r).toBeDefined();
+      expect(r.state).toEqual(new Array(NUM_SPECIES).fill(1.0));
+    });
+
+    it('should initialize Fs and Cs_in arrays based on n_inlets', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig({ n_inlets: 3 }));
+      expect(r.Fs).toHaveLength(3);
+      expect(r.Cs_in).toHaveLength(3);
+      expect(r.Fs.every(v => v === 0)).toBe(true);
+    });
+
+    it('should store volume from config', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig({ volume: 500 }));
+      expect(r.volume).toBe(500);
+    });
+
+    it('should initialize temperature to 20', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      expect(r.temperature).toBe(20);
+    });
+  });
+
+  describe('_calcOTR()', () => {
+    let r;
+    beforeAll(() => { r = new Reactor_CSTR(makeCSTRConfig({ kla: 240 })); });
+
+    it('should return a positive value when S_O < saturation', () => {
+      const otr = r._calcOTR(0, 20);
+      expect(otr).toBeGreaterThan(0);
+    });
+
+    it('should return approximately zero when S_O equals saturation', () => {
+      // S_O_sat at T=20: 14.652 - 4.1022e-1*20 + 7.9910e-3*400 + 7.7774e-5*8000
+      const T = 20;
+      const S_O_sat = 14.652 - 4.1022e-1 * T + 7.9910e-3 * T * T + 7.7774e-5 * T * T * T;
+      const otr = r._calcOTR(S_O_sat, T);
+      expect(otr).toBeCloseTo(0, 5);
+    });
+
+    it('should return a negative value when S_O > saturation (supersaturated)', () => {
+      const otr = r._calcOTR(100, 20);
+      expect(otr).toBeLessThan(0);
+    });
+
+    it('should use T=20 as default temperature', () => {
+      const otr1 = r._calcOTR(0);
+      const otr2 = r._calcOTR(0, 20);
+      expect(otr1).toBe(otr2);
+    });
+  });
+
+  describe('_arrayClip2Zero()', () => {
+    let r;
+    beforeAll(() => { r = new Reactor_CSTR(makeCSTRConfig()); });
+
+    it('should clip negative values to zero', () => {
+      expect(r._arrayClip2Zero([-5, 3, -1, 0, 7])).toEqual([0, 3, 0, 0, 7]);
+    });
+
+    it('should leave all-positive arrays unchanged', () => {
+      expect(r._arrayClip2Zero([1, 2, 3])).toEqual([1, 2, 3]);
+    });
+
+    it('should handle nested arrays (2D)', () => {
+      const result = r._arrayClip2Zero([[-1, 2], [3, -4]]);
+      expect(result).toEqual([[0, 2], [3, 0]]);
+    });
+
+    it('should handle a single scalar', () => {
+      expect(r._arrayClip2Zero(-5)).toBe(0);
+      expect(r._arrayClip2Zero(5)).toBe(5);
+    });
+  });
+
+  describe('setInfluent / getEffluent', () => {
+    it('should store influent data via setter', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig({ n_inlets: 2 }));
+      const input = {
+        payload: {
+          inlet: 0,
+          F: 100,
+          C: new Array(NUM_SPECIES).fill(5),
+        },
+      };
+      r.setInfluent = input;
+      expect(r.Fs[0]).toBe(100);
+      expect(r.Cs_in[0]).toEqual(new Array(NUM_SPECIES).fill(5));
+    });
+
+    it('should return effluent with the sum of Fs and the current state', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      r.Fs[0] = 50;
+      const eff = r.getEffluent;
+      expect(eff.topic).toBe('Fluent');
+      expect(eff.payload.F).toBe(50);
+      expect(eff.payload.C).toEqual(r.state);
+    });
+  });
+
+  describe('setOTR', () => {
+    it('should set the OTR value', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig({ kla: NaN }));
+      r.setOTR = { payload: 42 };
+      expect(r.OTR).toBe(42);
+    });
+  });
+
+  describe('tick()', () => {
+    it('should return a new state array of correct length', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      const result = r.tick(0.001);
+      expect(result).toHaveLength(NUM_SPECIES);
+    });
+
+    it('should not produce NaN values', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      r.Fs[0] = 10;
+      r.Cs_in[0] = new Array(NUM_SPECIES).fill(5);
+      const result = r.tick(0.001);
+      result.forEach(v => expect(Number.isNaN(v)).toBe(false));
+    });
+
+    it('should not produce negative concentrations', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      // Run multiple ticks
+      for (let i = 0; i < 100; i++) {
+        r.tick(0.001);
+      }
+      r.state.forEach(v => expect(v).toBeGreaterThanOrEqual(0));
+    });
+
+    it('should reach steady state with zero flow (concentrations change only via reaction)', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      // No inflow
+      const initial = [...r.state];
+      r.tick(0.0001);
+      // State should have changed due to reaction/OTR
+      const changed = r.state.some((v, i) => v !== initial[i]);
+      expect(changed).toBe(true);
+    });
+  });
+
+  describe('registerChild()', () => {
+    it('should not throw for "measurement" software type', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      // Passing null child will trigger warn but not crash
+      expect(() => r.registerChild(null, 'measurement')).not.toThrow();
+    });
+
+    it('should not throw for "reactor" software type', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      expect(() => r.registerChild(null, 'reactor')).not.toThrow();
+    });
+
+    it('should not throw for unknown software type', () => {
+      const r = new Reactor_CSTR(makeCSTRConfig());
+      expect(() => r.registerChild(null, 'unknown')).not.toThrow();
+    });
+  });
+});
+
+// --------------- PFR tests ---------------
+
+describe('Reactor_PFR', () => {
+
+  describe('constructor / initialization', () => {
+    it('should create an instance with 2D state grid', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      expect(r).toBeDefined();
+      expect(r.state).toHaveLength(10); // resolution_L = 10
+      expect(r.state[0]).toHaveLength(NUM_SPECIES);
+    });
+
+    it('should compute d_x = length / n_x', () => {
+      const r = new Reactor_PFR(makePFRConfig({ length: 10, resolution_L: 5 }));
+      expect(r.d_x).toBe(2);
+    });
+
+    it('should compute cross-sectional area A = volume / length', () => {
+      const r = new Reactor_PFR(makePFRConfig({ volume: 200, length: 10 }));
+      expect(r.A).toBe(20);
+    });
+
+    it('should initialize D (dispersion) to 0', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      expect(r.D).toBe(0);
+    });
+
+    it('should create derivative operators of correct size', () => {
+      const r = new Reactor_PFR(makePFRConfig({ resolution_L: 8 }));
+      expect(r.D_op).toHaveLength(8);
+      expect(r.D_op[0]).toHaveLength(8);
+      expect(r.D2_op).toHaveLength(8);
+      expect(r.D2_op[0]).toHaveLength(8);
+    });
+  });
+
+  describe('setDispersion', () => {
+    it('should set the axial dispersion value', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      r.setDispersion = { payload: 0.5 };
+      expect(r.D).toBe(0.5);
+    });
+  });
+
+  describe('tick()', () => {
+    it('should return a 2D state grid of correct dimensions', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      r.D = 0.01;
+      const result = r.tick(0.0001);
+      expect(result).toHaveLength(10);
+      expect(result[0]).toHaveLength(NUM_SPECIES);
+    });
+
+    it('should not produce NaN values with small time step and dispersion', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      r.D = 0.01;
+      r.Fs[0] = 10;
+      r.Cs_in[0] = new Array(NUM_SPECIES).fill(5);
+      const result = r.tick(0.0001);
+      result.forEach(row => {
+        row.forEach(v => expect(Number.isNaN(v)).toBe(false));
+      });
+    });
+
+    it('should not produce negative concentrations', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      r.D = 0.01;
+      for (let i = 0; i < 10; i++) {
+        r.tick(0.0001);
+      }
+      r.state.forEach(row => {
+        row.forEach(v => expect(v).toBeGreaterThanOrEqual(0));
+      });
+    });
+  });
+
+  describe('_applyBoundaryConditions()', () => {
+    it('should apply Neumann BC at outlet (last = second to last)', () => {
+      const r = new Reactor_PFR(makePFRConfig({ resolution_L: 5 }));
+      const state = Array.from({ length: 5 }, () => new Array(NUM_SPECIES).fill(1));
+      state[3] = new Array(NUM_SPECIES).fill(7);
+      r._applyBoundaryConditions(state);
+      // outlet BC: state[4] = state[3]
+      expect(state[4]).toEqual(new Array(NUM_SPECIES).fill(7));
+    });
+
+    it('should apply Neumann BC at inlet when no flow', () => {
+      const r = new Reactor_PFR(makePFRConfig({ resolution_L: 5 }));
+      r.Fs[0] = 0;
+      const state = Array.from({ length: 5 }, () => new Array(NUM_SPECIES).fill(1));
+      state[1] = new Array(NUM_SPECIES).fill(3);
+      r._applyBoundaryConditions(state);
+      // No flow: state[0] = state[1]
+      expect(state[0]).toEqual(new Array(NUM_SPECIES).fill(3));
+    });
+  });
+
+  describe('_arrayClip2Zero() (inherited)', () => {
+    it('should clip 2D arrays correctly', () => {
+      const r = new Reactor_PFR(makePFRConfig());
+      const result = r._arrayClip2Zero([[-1, 2], [3, -4]]);
+      expect(result).toEqual([[0, 2], [3, 0]]);
+    });
+  });
+
+  describe('_calcOTR() (inherited)', () => {
+    it('should work the same as in CSTR', () => {
+      const r = new Reactor_PFR(makePFRConfig({ kla: 240 }));
+      const otr = r._calcOTR(0, 20);
+      expect(otr).toBeGreaterThan(0);
+    });
+  });
+});