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synced 2025-02-25 18:55:29 -06:00
[1D] Split StFlow evaluation into separate functions for each equation
- pull radiation computation into a separate method - Various comment formatting/cleaning up - eliminate evalResidual and evalRightBoundary methods - moved wdot eval to update_thermo() method - removed setGas() call as it is redundant
This commit is contained in:
Christopher Neal
Ingmar Schoegl
parent
bc8ebe8d48
commit
1d6b4f4345
@ -68,10 +68,16 @@ public:
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protected:
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/*!
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* This function overloads the original function. The residual function
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* of electric field is added.
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* This function overloads the original electric field function.
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* The residual function of a non-zero electric field is added.
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*/
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void evalResidual(double* x, double* rsd, int* diag,
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void evalElectricField(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax) override;
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/*!
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* This function overloads the original species function.
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* A Neumann boundary for the charged species at the left boundary is added.
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*/
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void evalSpecies(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax) override;
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void updateTransport(double* x, size_t j0, size_t j1) override;
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void updateDiffFluxes(const double* x, size_t j0, size_t j1) override;
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@ -26,7 +26,7 @@ enum offset
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, c_offset_V //! strain rate
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, c_offset_T //! temperature
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, c_offset_L //! (1/r)dP/dr
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, c_offset_E //! electric poisson's equation
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, c_offset_E //! electric field equation
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, c_offset_Y //! mass fractions
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};
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@ -232,6 +232,10 @@ public:
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return m_qdotRadiation[j];
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}
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//! Computes the radiative heat loss vector over points jmin to jmax and stores
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//! the data in the qdotRadiation variable.
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void computeRadiation(double* x, size_t jmin, size_t jmax);
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//! Set the emissivities for the boundary values
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/*!
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* Reads the emissivities for the left and right boundary values in the
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@ -300,13 +304,6 @@ public:
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*/
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void eval(size_t j, double* x, double* r, integer* mask, double rdt) override;
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//! Evaluate all residual components at the right boundary.
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virtual void evalRightBoundary(double* x, double* res, int* diag, double rdt);
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//! Evaluate the residual corresponding to the continuity equation at all
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//! interior grid points.
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virtual void evalContinuity(size_t j, double* x, double* r, int* diag, double rdt);
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//! Index of the species on the left boundary with the largest mass fraction
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size_t leftExcessSpecies() const {
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return m_kExcessLeft;
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@ -336,9 +333,28 @@ protected:
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//! to be updated are defined.
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virtual void updateProperties(size_t jg, double* x, size_t jmin, size_t jmax);
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//! Evaluate the residual function. This function is called in eval
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//! after updateProperties is called.
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virtual void evalResidual(double* x, double* rsd, int* diag,
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//! Evaluate the residual function for the continuity equation.
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virtual void evalContinuity(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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//! Evaluate the residual function for the momentum equation.
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virtual void evalMomentum(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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//! Evaluate the residual function for the energy equation.
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virtual void evalEnergy(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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//! Evaluate the residual function for the species equation.
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virtual void evalSpecies(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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//! Evaluate the residual function for the lambda equation.
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virtual void evalLambda(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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//! Evaluate the residual function for the lambda equation.
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virtual void evalElectricField(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax);
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/**
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@ -352,6 +368,7 @@ protected:
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m_wtm[j] = m_thermo->meanMolecularWeight();
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m_cp[j] = m_thermo->cp_mass();
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m_thermo->getPartialMolarEnthalpies(&m_hk(0, j));
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m_kin->getNetProductionRates(&m_wdot(0, j));
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}
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}
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@ -199,28 +199,9 @@ void IonFlow::setSolvingStage(const size_t stage)
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}
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}
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void IonFlow::evalResidual(double* x, double* rsd, int* diag,
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void IonFlow::evalElectricField(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax)
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{
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StFlow::evalResidual(x, rsd, diag, rdt, jmin, jmax);
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if (m_stage != 2) {
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return;
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}
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for (size_t j = jmin; j <= jmax; j++) {
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if (j == 0) {
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// enforcing the flux for charged species is difficult
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// since charged species are also affected by electric
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// force, so Neumann boundary condition is used.
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for (size_t k : m_kCharge) {
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rsd[index(c_offset_Y + k, 0)] = Y(x,k,0) - Y(x,k,1);
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}
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rsd[index(c_offset_E, j)] = E(x,0);
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diag[index(c_offset_E, j)] = 0;
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} else if (j == m_points - 1) {
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rsd[index(c_offset_E, j)] = dEdz(x,j) - rho_e(x,j) / epsilon_0;
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diag[index(c_offset_E, j)] = 0;
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} else {
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//-----------------------------------------------
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// Electric field by Gauss's law
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//
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@ -228,12 +209,51 @@ void IonFlow::evalResidual(double* x, double* rsd, int* diag,
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//
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// E = -dV/dz
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//-----------------------------------------------
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StFlow::evalElectricField(x, rsd, diag, rdt, jmin, jmax);
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if (m_stage != 2) {
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return;
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}
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for (size_t j = jmin; j <= jmax; j++) {
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if (j == 0) {
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rsd[index(c_offset_E, j)] = E(x,0);
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diag[index(c_offset_E, j)] = 0;
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} else if (j == m_points - 1) {
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rsd[index(c_offset_E, j)] = dEdz(x,j) - rho_e(x,j) / epsilon_0;
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diag[index(c_offset_E, j)] = 0;
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} else {
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rsd[index(c_offset_E, j)] = dEdz(x,j) - rho_e(x,j) / epsilon_0;
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diag[index(c_offset_E, j)] = 0;
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}
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}
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}
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void IonFlow::evalSpecies(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax)
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{
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//-----------------------------------------------
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// Species equations
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//-----------------------------------------------
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StFlow::evalSpecies(x, rsd, diag, rdt, jmin, jmax);
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if (m_stage != 2) {
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return;
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}
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for (size_t j = jmin; j <= jmax; j++) {
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if (j == 0) { // left boundary
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// enforcing the flux for charged species is difficult
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// since charged species are also affected by electric
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// force, so Neumann boundary condition is used.
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for (size_t k : m_kCharge) {
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rsd[index(c_offset_Y + k, 0)] = Y(x,k,0) - Y(x,k,1);
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}
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} else if (j == m_points - 1) { // right boundary
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} else { // interior points
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}
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}
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}
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void IonFlow::solveElectricField(size_t j)
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{
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bool changed = false;
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@ -317,7 +317,22 @@ void StFlow::eval(size_t jg, double* xg, double* rg, integer* diagg, double rdt)
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}
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updateProperties(jg, x, jmin, jmax);
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evalResidual(x, rsd, diag, rdt, jmin, jmax);
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//----------------------------------------------------
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// Evaluate the residual equations at all required
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// grid points.
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// These residuals may be modified by a boundary object.
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// The boundary object connected will modify
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// these equations by subtracting its values for V, T, mdot, etc.
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// As a result, these residual equations will force the solution
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// variables to the values for the boundary object.
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//----------------------------------------------------
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evalContinuity(x, rsd, diag, rdt, jmin, jmax);
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evalMomentum(x, rsd, diag, rdt, jmin, jmax);
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evalEnergy(x, rsd, diag, rdt, jmin, jmax);
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evalSpecies(x, rsd, diag, rdt, jmin, jmax);
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evalLambda(x, rsd, diag, rdt, jmin, jmax);
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evalElectricField(x, rsd, diag, rdt, jmin, jmax);
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}
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void StFlow::updateProperties(size_t jg, double* x, size_t jmin, size_t jmax)
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@ -344,190 +359,6 @@ void StFlow::updateProperties(size_t jg, double* x, size_t jmin, size_t jmax)
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updateDiffFluxes(x, j0, j1);
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}
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void StFlow::evalResidual(double* x, double* rsd, int* diag,
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double rdt, size_t jmin, size_t jmax)
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{
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//----------------------------------------------------
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// evaluate the residual equations at all required
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// grid points
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//----------------------------------------------------
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// calculation of qdotRadiation (see docstring of enableRadiation)
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if (m_do_radiation) {
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// variable definitions for the Planck absorption coefficient and the
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// radiation calculation:
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double k_P_ref = 1.0*OneAtm;
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// polynomial coefficients:
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const double c_H2O[6] = {-0.23093, -1.12390, 9.41530, -2.99880,
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0.51382, -1.86840e-5};
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const double c_CO2[6] = {18.741, -121.310, 273.500, -194.050,
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56.310, -5.8169};
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// calculation of the two boundary values
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double boundary_Rad_left = m_epsilon_left * StefanBoltz * pow(T(x, 0), 4);
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double boundary_Rad_right = m_epsilon_right * StefanBoltz * pow(T(x, m_points - 1), 4);
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// loop over all grid points
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for (size_t j = jmin; j < jmax; j++) {
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// helping variable for the calculation
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double radiative_heat_loss = 0;
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// calculation of the mean Planck absorption coefficient
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double k_P = 0;
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// absorption coefficient for H2O
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if (m_kRadiating[1] != npos) {
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double k_P_H2O = 0;
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for (size_t n = 0; n <= 5; n++) {
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k_P_H2O += c_H2O[n] * pow(1000 / T(x, j), (double) n);
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}
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k_P_H2O /= k_P_ref;
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k_P += m_press * X(x, m_kRadiating[1], j) * k_P_H2O;
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}
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// absorption coefficient for CO2
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if (m_kRadiating[0] != npos) {
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double k_P_CO2 = 0;
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for (size_t n = 0; n <= 5; n++) {
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k_P_CO2 += c_CO2[n] * pow(1000 / T(x, j), (double) n);
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}
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k_P_CO2 /= k_P_ref;
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k_P += m_press * X(x, m_kRadiating[0], j) * k_P_CO2;
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}
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// calculation of the radiative heat loss term
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radiative_heat_loss = 2 * k_P *(2 * StefanBoltz * pow(T(x, j), 4)
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- boundary_Rad_left - boundary_Rad_right);
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// set the radiative heat loss vector
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m_qdotRadiation[j] = radiative_heat_loss;
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}
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}
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for (size_t j = jmin; j <= jmax; j++) {
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//----------------------------------------------
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// left boundary
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//----------------------------------------------
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if (j == 0) {
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// these may be modified by a boundary object
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// Continuity. This propagates information right-to-left, since
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// rho_u at point 0 is dependent on rho_u at point 1, but not on
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// mdot from the inlet.
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rsd[index(c_offset_U,0)] =
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-(rho_u(x,1) - rho_u(x,0))/m_dz[0]
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-(density(1)*V(x,1) + density(0)*V(x,0));
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// the inlet (or other) object connected to this one will modify
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// these equations by subtracting its values for V, T, and mdot. As
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// a result, these residual equations will force the solution
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// variables to the values for the boundary object
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rsd[index(c_offset_V,0)] = V(x,0);
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rsd[index(c_offset_T,0)] = T(x,0);
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if (m_usesLambda) {
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rsd[index(c_offset_L, 0)] = -rho_u(x, 0);
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} else {
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rsd[index(c_offset_L, 0)] = lambda(x, 0);
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diag[index(c_offset_L, 0)] = 0;
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}
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// The default boundary condition for species is zero flux. However,
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// the boundary object may modify this.
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double sum = 0.0;
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for (size_t k = 0; k < m_nsp; k++) {
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sum += Y(x,k,0);
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rsd[index(c_offset_Y + k, 0)] =
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-(m_flux(k,0) + rho_u(x,0)* Y(x,k,0));
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}
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rsd[index(c_offset_Y + leftExcessSpecies(), 0)] = 1.0 - sum;
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// set residual of poisson's equ to zero
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rsd[index(c_offset_E, 0)] = x[index(c_offset_E, j)];
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} else if (j == m_points - 1) {
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evalRightBoundary(x, rsd, diag, rdt);
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} else { // interior points
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evalContinuity(j, x, rsd, diag, rdt);
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// set residual of poisson's equ to zero
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rsd[index(c_offset_E, j)] = x[index(c_offset_E, j)];
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//------------------------------------------------
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// Radial momentum equation
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//
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// \rho dV/dt + \rho u dV/dz + \rho V^2
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// = d(\mu dV/dz)/dz - lambda
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//-------------------------------------------------
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if (m_usesLambda) {
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rsd[index(c_offset_V,j)] =
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(shear(x, j) - lambda(x, j) - rho_u(x, j) * dVdz(x, j)
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- m_rho[j] * V(x, j) * V(x, j)) / m_rho[j]
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- rdt * (V(x, j) - V_prev(j));
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diag[index(c_offset_V, j)] = 1;
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} else {
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rsd[index(c_offset_V, j)] = V(x, j);
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diag[index(c_offset_V, j)] = 0;
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}
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//-------------------------------------------------
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// Species equations
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//
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// \rho dY_k/dt + \rho u dY_k/dz + dJ_k/dz
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// = M_k\omega_k
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//-------------------------------------------------
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getWdot(x,j);
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for (size_t k = 0; k < m_nsp; k++) {
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double convec = rho_u(x,j)*dYdz(x,k,j);
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double diffus = 2.0*(m_flux(k,j) - m_flux(k,j-1))
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/ (z(j+1) - z(j-1));
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rsd[index(c_offset_Y + k, j)]
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= (m_wt[k]*(wdot(k,j))
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- convec - diffus)/m_rho[j]
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- rdt*(Y(x,k,j) - Y_prev(k,j));
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diag[index(c_offset_Y + k, j)] = 1;
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}
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//-----------------------------------------------
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// energy equation
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//
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// \rho c_p dT/dt + \rho c_p u dT/dz
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// = d(k dT/dz)/dz
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// - sum_k(\omega_k h_k_ref)
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// - sum_k(J_k c_p_k / M_k) dT/dz
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//-----------------------------------------------
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if (m_do_energy[j]) {
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setGas(x,j);
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double dtdzj = dTdz(x,j);
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double sum = 0.0;
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grad_hk(x, j);
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for (size_t k = 0; k < m_nsp; k++) {
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double flxk = 0.5*(m_flux(k,j-1) + m_flux(k,j));
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sum += wdot(k,j)*m_hk(k,j);
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sum += flxk * m_dhk_dz(k,j) / m_wt[k];
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}
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rsd[index(c_offset_T, j)] = - m_cp[j]*rho_u(x,j)*dtdzj
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- divHeatFlux(x,j) - sum;
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rsd[index(c_offset_T, j)] /= (m_rho[j]*m_cp[j]);
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rsd[index(c_offset_T, j)] -= rdt*(T(x,j) - T_prev(j));
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rsd[index(c_offset_T, j)] -= (m_qdotRadiation[j] / (m_rho[j] * m_cp[j]));
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diag[index(c_offset_T, j)] = 1;
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} else {
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// residual equations if the energy equation is disabled
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rsd[index(c_offset_T, j)] = T(x,j) - T_fixed(j);
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diag[index(c_offset_T, j)] = 0;
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}
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if (m_usesLambda) {
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rsd[index(c_offset_L, j)] = lambda(x, j) - lambda(x, j - 1);
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} else {
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rsd[index(c_offset_L, j)] = lambda(x, j);
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}
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diag[index(c_offset_L, j)] = 0;
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}
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}
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}
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void StFlow::updateTransport(double* x, size_t j0, size_t j1)
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{
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if (m_do_multicomponent) {
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@ -558,23 +389,6 @@ void StFlow::updateTransport(double* x, size_t j0, size_t j1)
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}
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}
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void StFlow::show(const double* x)
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{
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writelog(" Pressure: {:10.4g} Pa\n", m_press);
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Domain1D::show(x);
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if (m_do_radiation) {
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writeline('-', 79, false, true);
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writelog("\n z radiative heat loss");
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writeline('-', 79, false, true);
|
||||
for (size_t j = 0; j < m_points; j++) {
|
||||
writelog("\n {:10.4g} {:10.4g}", m_z[j], m_qdotRadiation[j]);
|
||||
}
|
||||
writelog("\n");
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::updateDiffFluxes(const double* x, size_t j0, size_t j1)
|
||||
{
|
||||
if (m_do_multicomponent) {
|
||||
@ -617,6 +431,312 @@ void StFlow::updateDiffFluxes(const double* x, size_t j0, size_t j1)
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalContinuity(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//----------------------------------------------
|
||||
// Continuity equation
|
||||
//
|
||||
// d(\rho u)/dz + 2\rho V = 0
|
||||
//----------------------------------------------
|
||||
// This propagates information right-to-left, since rho_u at point 0 is dependent
|
||||
// on rho_u at point 1, but not on mdot from the inlet.
|
||||
// The default value for continuity is zero u at the boundary.
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
rsd[index(c_offset_U,0)] =
|
||||
-(rho_u(x,1) - rho_u(x,0))/m_dz[0]
|
||||
-(density(1)*V(x,1) + density(0)*V(x,0));
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
if (m_usesLambda) {
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j);
|
||||
} else {
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j) - rho_u(x, j-1);
|
||||
}
|
||||
} else { // interior points
|
||||
if (m_usesLambda) {
|
||||
// Note that this propagates the mass flow rate information to the left
|
||||
// (j+1 -> j) from the value specified at the right boundary. The
|
||||
// lambda information propagates in the opposite direction.
|
||||
rsd[index(c_offset_U,j)] =
|
||||
-(rho_u(x,j+1) - rho_u(x,j))/m_dz[j]
|
||||
-(density(j+1)*V(x,j+1) + density(j)*V(x,j));
|
||||
} else if (m_isFree) {
|
||||
// terms involving V are zero as V=0 by definition
|
||||
if (grid(j) > m_zfixed) {
|
||||
rsd[index(c_offset_U,j)] =
|
||||
- (rho_u(x,j) - rho_u(x,j-1))/m_dz[j-1];
|
||||
} else if (grid(j) == m_zfixed) {
|
||||
if (m_do_energy[j]) {
|
||||
rsd[index(c_offset_U,j)] = (T(x,j) - m_tfixed);
|
||||
} else {
|
||||
rsd[index(c_offset_U,j)] = (rho_u(x,j)
|
||||
- m_rho[0]*0.3); // why 0.3?
|
||||
}
|
||||
} else if (grid(j) < m_zfixed) {
|
||||
rsd[index(c_offset_U,j)] =
|
||||
- (rho_u(x,j+1) - rho_u(x,j))/m_dz[j];
|
||||
}
|
||||
} else {
|
||||
// unstrained with fixed mass flow rate
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j) - rho_u(x, j - 1);
|
||||
}
|
||||
diag[index(c_offset_U, j)] = 0; // Algebraic constraint
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalMomentum(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//------------------------------------------------
|
||||
// Radial momentum equation
|
||||
//
|
||||
// \rho dV/dt + \rho u dV/dz + \rho V^2
|
||||
// = d(\mu dV/dz)/dz - lambda
|
||||
//-------------------------------------------------
|
||||
// The default boundary condition is zero V.
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
rsd[index(c_offset_V,0)] = V(x,0);
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
rsd[index(c_offset_V,j)] = V(x,j);
|
||||
diag[index(c_offset_V,j)] = 0;
|
||||
} else { // interior points
|
||||
if (m_usesLambda) {
|
||||
rsd[index(c_offset_V,j)] =
|
||||
(shear(x, j) - lambda(x, j) - rho_u(x, j) * dVdz(x, j)
|
||||
- m_rho[j] * V(x, j) * V(x, j)) / m_rho[j]
|
||||
- rdt * (V(x, j) - V_prev(j));
|
||||
diag[index(c_offset_V, j)] = 1;
|
||||
} else {
|
||||
rsd[index(c_offset_V, j)] = V(x, j);
|
||||
diag[index(c_offset_V, j)] = 0;
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalEnergy(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//-----------------------------------------------
|
||||
// Energy equation
|
||||
//
|
||||
// \rho c_p dT/dt + \rho c_p u dT/dz
|
||||
// = d(k dT/dz)/dz
|
||||
// - sum_k(\omega_k h_k_ref)
|
||||
// - sum_k(J_k c_p_k / M_k) dT/dz
|
||||
//-----------------------------------------------
|
||||
// The default boundary condition for energy is a zero T.
|
||||
|
||||
// Calculation of qdotRadiation (see docstring of enableRadiation)
|
||||
if (m_do_radiation) {
|
||||
computeRadiation(x, jmin, jmax);
|
||||
}
|
||||
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
rsd[index(c_offset_T,0)] = T(x,0);
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
rsd[index(c_offset_T, j)] = T(x, j);
|
||||
} else { // interior points
|
||||
if (m_do_energy[j]) {
|
||||
double dtdzj = dTdz(x,j);
|
||||
double sum = 0.0;
|
||||
|
||||
grad_hk(x, j);
|
||||
for (size_t k = 0; k < m_nsp; k++) {
|
||||
double flxk = 0.5*(m_flux(k,j-1) + m_flux(k,j));
|
||||
sum += wdot(k,j)*m_hk(k,j);
|
||||
sum += flxk * m_dhk_dz(k,j) / m_wt[k];
|
||||
}
|
||||
|
||||
rsd[index(c_offset_T, j)] = - m_cp[j]*rho_u(x,j)*dtdzj
|
||||
- divHeatFlux(x,j) - sum;
|
||||
rsd[index(c_offset_T, j)] /= (m_rho[j]*m_cp[j]);
|
||||
rsd[index(c_offset_T, j)] -= rdt*(T(x,j) - T_prev(j));
|
||||
rsd[index(c_offset_T, j)] -= (m_qdotRadiation[j] / (m_rho[j] * m_cp[j]));
|
||||
diag[index(c_offset_T, j)] = 1;
|
||||
} else {
|
||||
// residual equations if the energy equation is disabled
|
||||
rsd[index(c_offset_T, j)] = T(x,j) - T_fixed(j);
|
||||
diag[index(c_offset_T, j)] = 0;
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalSpecies(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//-------------------------------------------------
|
||||
// Species equations
|
||||
//
|
||||
// \rho dY_k/dt + \rho u dY_k/dz + dJ_k/dz
|
||||
// = M_k\omega_k
|
||||
//-------------------------------------------------
|
||||
// The default boundary condition for species is zero flux.
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
double sum = 0.0;
|
||||
for (size_t k = 0; k < m_nsp; k++) {
|
||||
sum += Y(x,k,0);
|
||||
rsd[index(c_offset_Y + k, 0)] =
|
||||
-(m_flux(k,0) + rho_u(x,0)* Y(x,k,0));
|
||||
}
|
||||
rsd[index(c_offset_Y + leftExcessSpecies(), 0)] = 1.0 - sum;
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
double sum = 0.0;
|
||||
for (size_t k = 0; k < m_nsp; k++) {
|
||||
sum += Y(x,k,j);
|
||||
rsd[index(k+c_offset_Y,j)] = m_flux(k,j-1) + rho_u(x,j)*Y(x,k,j);
|
||||
}
|
||||
rsd[index(c_offset_Y + rightExcessSpecies(), j)] = 1.0 - sum;
|
||||
diag[index(c_offset_Y + rightExcessSpecies(), j)] = 0;
|
||||
} else { // interior points
|
||||
for (size_t k = 0; k < m_nsp; k++) {
|
||||
double convec = rho_u(x,j)*dYdz(x,k,j);
|
||||
double diffus = 2.0*(m_flux(k,j) - m_flux(k,j-1))
|
||||
/ (z(j+1) - z(j-1));
|
||||
rsd[index(c_offset_Y + k, j)]
|
||||
= (m_wt[k]*(wdot(k,j))
|
||||
- convec - diffus)/m_rho[j]
|
||||
- rdt*(Y(x,k,j) - Y_prev(k,j));
|
||||
diag[index(c_offset_Y + k, j)] = 1;
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalLambda(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//-------------------------------------------------
|
||||
// Lambda equation
|
||||
//-------------------------------------------------
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
if (m_usesLambda) {
|
||||
rsd[index(c_offset_L, 0)] = -rho_u(x, 0);
|
||||
} else {
|
||||
rsd[index(c_offset_L, 0)] = lambda(x, 0);
|
||||
diag[index(c_offset_L, 0)] = 0;
|
||||
}
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
rsd[index(c_offset_L, j)] = lambda(x, j) - lambda(x, j-1);
|
||||
diag[index(c_offset_L, j)] = 0;
|
||||
} else { // interior points
|
||||
if (m_usesLambda) {
|
||||
rsd[index(c_offset_L, j)] = lambda(x, j) - lambda(x, j - 1);
|
||||
} else {
|
||||
rsd[index(c_offset_L, j)] = lambda(x, j);
|
||||
}
|
||||
diag[index(c_offset_L, j)] = 0;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalElectricField(double* x, double* rsd, int* diag,
|
||||
double rdt, size_t jmin, size_t jmax)
|
||||
{
|
||||
//-----------------------------------------------
|
||||
// Electric field (by Gauss's law)
|
||||
//
|
||||
// dE/dz = 0
|
||||
//
|
||||
// E = -dV/dz
|
||||
//-----------------------------------------------
|
||||
// The default value for E at the boundary is zero, and E is zero
|
||||
// in the domain as well.
|
||||
for (size_t j = jmin; j <= jmax; j++) {
|
||||
if (j == 0) { // left boundary
|
||||
rsd[index(c_offset_E, 0)] = x[index(c_offset_E, j)];
|
||||
} else if (j == m_points - 1) { // right boundary
|
||||
rsd[index(c_offset_E, j)] = x[index(c_offset_E, j)];
|
||||
} else { // interior points
|
||||
rsd[index(c_offset_E, j)] = x[index(c_offset_E, j)];
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::computeRadiation(double* x, size_t jmin, size_t jmax)
|
||||
{
|
||||
// Variable definitions for the Planck absorption coefficient and the
|
||||
// radiation calculation:
|
||||
double k_P_ref = 1.0*OneAtm;
|
||||
|
||||
// Polynomial coefficients:
|
||||
const double c_H2O[6] = {-0.23093, -1.12390, 9.41530, -2.99880,
|
||||
0.51382, -1.86840e-5};
|
||||
const double c_CO2[6] = {18.741, -121.310, 273.500, -194.050,
|
||||
56.310, -5.8169};
|
||||
|
||||
// Calculation of the two boundary values
|
||||
double boundary_Rad_left = m_epsilon_left * StefanBoltz * pow(T(x, 0), 4);
|
||||
double boundary_Rad_right = m_epsilon_right * StefanBoltz * pow(T(x, m_points - 1), 4);
|
||||
|
||||
for (size_t j = jmin; j < jmax; j++) {
|
||||
// calculation of the mean Planck absorption coefficient
|
||||
double k_P = 0;
|
||||
// Absorption coefficient for H2O
|
||||
if (m_kRadiating[1] != npos) {
|
||||
double k_P_H2O = 0;
|
||||
for (size_t n = 0; n <= 5; n++) {
|
||||
k_P_H2O += c_H2O[n] * pow(1000 / T(x, j), (double) n);
|
||||
}
|
||||
k_P_H2O /= k_P_ref;
|
||||
k_P += m_press * X(x, m_kRadiating[1], j) * k_P_H2O;
|
||||
}
|
||||
// Absorption coefficient for CO2
|
||||
if (m_kRadiating[0] != npos) {
|
||||
double k_P_CO2 = 0;
|
||||
for (size_t n = 0; n <= 5; n++) {
|
||||
k_P_CO2 += c_CO2[n] * pow(1000 / T(x, j), (double) n);
|
||||
}
|
||||
k_P_CO2 /= k_P_ref;
|
||||
k_P += m_press * X(x, m_kRadiating[0], j) * k_P_CO2;
|
||||
}
|
||||
|
||||
// Calculation of the radiative heat loss term
|
||||
double radiative_heat_loss = 0;
|
||||
radiative_heat_loss = 2 * k_P *(2 * StefanBoltz * pow(T(x, j), 4)
|
||||
- boundary_Rad_left - boundary_Rad_right);
|
||||
|
||||
// set the radiative heat loss vector
|
||||
m_qdotRadiation[j] = radiative_heat_loss;
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::grad_hk(const double* x, size_t j)
|
||||
{
|
||||
for(size_t k = 0; k < m_nsp; k++) {
|
||||
if (u(x, j) > 0.0) {
|
||||
m_dhk_dz(k,j) = (m_hk(k,j) - m_hk(k,j-1)) / m_dz[j - 1];
|
||||
}
|
||||
else {
|
||||
m_dhk_dz(k,j) = (m_hk(k,j+1) - m_hk(k,j)) / m_dz[j];
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::show(const double* x)
|
||||
{
|
||||
writelog(" Pressure: {:10.4g} Pa\n", m_press);
|
||||
|
||||
Domain1D::show(x);
|
||||
|
||||
if (m_do_radiation) {
|
||||
writeline('-', 79, false, true);
|
||||
writelog("\n z radiative heat loss");
|
||||
writeline('-', 79, false, true);
|
||||
for (size_t j = 0; j < m_points; j++) {
|
||||
writelog("\n {:10.4g} {:10.4g}", m_z[j], m_qdotRadiation[j]);
|
||||
}
|
||||
writelog("\n");
|
||||
}
|
||||
}
|
||||
|
||||
string StFlow::componentName(size_t n) const
|
||||
{
|
||||
switch (n) {
|
||||
@ -937,84 +1057,4 @@ void StFlow::fixTemperature(size_t j)
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::evalRightBoundary(double* x, double* rsd, int* diag, double rdt)
|
||||
{
|
||||
size_t j = m_points - 1;
|
||||
|
||||
// the boundary object connected to the right of this one may modify or
|
||||
// replace these equations. The default boundary conditions are zero u, V,
|
||||
// and T, and zero diffusive flux for all species.
|
||||
|
||||
rsd[index(c_offset_V,j)] = V(x,j);
|
||||
diag[index(c_offset_V,j)] = 0;
|
||||
double sum = 0.0;
|
||||
// set residual of poisson's equ to zero
|
||||
rsd[index(c_offset_E, j)] = x[index(c_offset_E, j)];
|
||||
for (size_t k = 0; k < m_nsp; k++) {
|
||||
sum += Y(x,k,j);
|
||||
rsd[index(k+c_offset_Y,j)] = m_flux(k,j-1) + rho_u(x,j)*Y(x,k,j);
|
||||
}
|
||||
rsd[index(c_offset_Y + rightExcessSpecies(), j)] = 1.0 - sum;
|
||||
diag[index(c_offset_Y + rightExcessSpecies(), j)] = 0;
|
||||
if (m_usesLambda) {
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j);
|
||||
} else {
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j) - rho_u(x, j-1);
|
||||
}
|
||||
|
||||
rsd[index(c_offset_L, j)] = lambda(x, j) - lambda(x, j-1);
|
||||
diag[index(c_offset_L, j)] = 0;
|
||||
rsd[index(c_offset_T, j)] = T(x, j);
|
||||
}
|
||||
|
||||
void StFlow::evalContinuity(size_t j, double* x, double* rsd, int* diag, double rdt)
|
||||
{
|
||||
//algebraic constraint
|
||||
diag[index(c_offset_U, j)] = 0;
|
||||
//----------------------------------------------
|
||||
// Continuity equation
|
||||
//
|
||||
// d(\rho u)/dz + 2\rho V = 0
|
||||
//----------------------------------------------
|
||||
if (m_usesLambda) {
|
||||
// Note that this propagates the mass flow rate information to the left
|
||||
// (j+1 -> j) from the value specified at the right boundary. The
|
||||
// lambda information propagates in the opposite direction.
|
||||
rsd[index(c_offset_U,j)] =
|
||||
-(rho_u(x,j+1) - rho_u(x,j))/m_dz[j]
|
||||
-(density(j+1)*V(x,j+1) + density(j)*V(x,j));
|
||||
} else if (m_isFree) {
|
||||
// terms involving V are zero as V=0 by definition
|
||||
if (grid(j) > m_zfixed) {
|
||||
rsd[index(c_offset_U,j)] =
|
||||
- (rho_u(x,j) - rho_u(x,j-1))/m_dz[j-1];
|
||||
} else if (grid(j) == m_zfixed) {
|
||||
if (m_do_energy[j]) {
|
||||
rsd[index(c_offset_U,j)] = (T(x,j) - m_tfixed);
|
||||
} else {
|
||||
rsd[index(c_offset_U,j)] = (rho_u(x,j)
|
||||
- m_rho[0]*0.3); // why 0.3?
|
||||
}
|
||||
} else if (grid(j) < m_zfixed) {
|
||||
rsd[index(c_offset_U,j)] =
|
||||
- (rho_u(x,j+1) - rho_u(x,j))/m_dz[j];
|
||||
}
|
||||
} else {
|
||||
// unstrained with fixed mass flow rate
|
||||
rsd[index(c_offset_U, j)] = rho_u(x, j) - rho_u(x, j - 1);
|
||||
}
|
||||
}
|
||||
|
||||
void StFlow::grad_hk(const double* x, size_t j)
|
||||
{
|
||||
for(size_t k = 0; k < m_nsp; k++) {
|
||||
if (u(x, j) > 0.0) {
|
||||
m_dhk_dz(k,j) = (m_hk(k,j) - m_hk(k,j-1)) / m_dz[j - 1];
|
||||
}
|
||||
else {
|
||||
m_dhk_dz(k,j) = (m_hk(k,j+1) - m_hk(k,j)) / m_dz[j];
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
} // namespace
|
||||
|
||||
Loading…
Reference in New Issue
Block a user