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@@ -203,7 +203,7 @@ class Reactor {
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* Update the reactor state based on the new time.
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* @param {number} newTime - New time to update reactor state to, in milliseconds since epoch.
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*/
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updateState(newTime = Date.now()) { // expect update with timestamp
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updateState(newTime) { // expect update with timestamp
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if (this.upstreamReactor) {
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this.setInfluent = this.upstreamReactor.getEffluent[0]; // grab main effluent upstream reactor
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}
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@@ -326,8 +326,8 @@ class Reactor_PFR extends Reactor {
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transfer[i][ASM_CONSTANTS.S_O_INDEX] = this.OTR * this.n_x/(this.n_x-2);
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}
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} else {
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for (let i = BC_PADDING+1; i < BC_PADDING+this.n_x - 1; i++) {
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transfer[i][ASM_CONSTANTS.S_O_INDEX] = this._calcOTR(this.extendedState[i][ASM_CONSTANTS.S_O_INDEX], this.temperature) * this.n_x/(this.n_x-2);
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for (let i = BC_PADDING+1; i < BC_PADDING+this.n_x - 1; i++) {
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transfer[i][ASM_CONSTANTS.S_O_INDEX] = this._calcOTR(this.extendedState[i][ASM_CONSTANTS.S_O_INDEX], this.temperature);
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}
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}
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@@ -349,10 +349,19 @@ class Reactor_PFR extends Reactor {
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}
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_updateMeasurement(measurementType, value, position, context) {
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const grid_pos = Math.round(context.distance / this.config.length * this.n_x);
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// naive approach for reconciling measurements and simulation
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// could benefit from Kalman filter?
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switch(measurementType) {
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case "quantity (oxygen)":
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const grid_pos = Math.round(context.distance / this.config.length * this.n_x);
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this.state[grid_pos][0] = value; // naive approach for reconciling measurements and simulation
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this.state[grid_pos][ASM_CONSTANTS.S_O_INDEX] = value;
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break;
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case "quantity (ammonium)":
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this.state[grid_pos][ASM_CONSTANTS.S_NH_INDEX] = value;
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break;
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case "quantity (nox)":
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this.state[grid_pos][ASM_CONSTANTS.S_NO_INDEX] = value;
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break;
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default:
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super._updateMeasurement(measurementType, value, position, context);
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@@ -375,6 +384,7 @@ class Reactor_PFR extends Reactor {
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const BC_C_in = math.multiply(1 / math.sum(this.Fs), [this.Fs], this.Cs_in)[0];
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const BC_dispersion_term = this.D*this.A/(math.sum(this.Fs)*this.d_x);
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this.extendedState[BC_PADDING] = math.multiply(1/(1+BC_dispersion_term), math.add(BC_C_in, math.multiply(BC_dispersion_term, this.extendedState[BC_PADDING+1])));
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// Numerical boundary condition
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this.extendedState[BC_PADDING-1] = math.add(math.multiply(2, this.extendedState[BC_PADDING]), math.multiply(-2, this.extendedState[BC_PADDING+2]), this.extendedState[BC_PADDING+3]);
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} else {
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// Neumann BC (no flux)
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