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12 changed files with 44 additions and 22 deletions
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@ -16,7 +16,7 @@ if nargin == 5
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end
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if strcmp(component,'default')
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nc = nComponents(d)
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nc = nComponents(d);
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for ii = 1:nc
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domain_methods(d.dom_id, 52, ii, rtol, atol, ityp);
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end
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@ -81,7 +81,7 @@ f = sqrt(a/(2.0*diff(ioxidizer)));
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x0 = massFlux(left)*dz/(massFlux(left) + massFlux(right));
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nz = nPoints(flow)
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nz = nPoints(flow);
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for j = 1:nz
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x = zz(j);
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zeta = f*(x - x0);
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@ -13,9 +13,9 @@ function x = Reactor(contents, typ)
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%
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if nargin == 0
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contents = 0;
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typ = 1;
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typ = 2;
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elseif nargin == 1
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typ = 1;
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typ = 2;
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elseif nargin > 2
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error('too many arguments');
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end
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@ -16,6 +16,6 @@ function r = Reservoir(contents)
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% See also: Reactor
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%
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if nargin == 0
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contents = 0
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contents = 0;
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end
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r = Reactor(contents, 2);
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r = Reactor(contents, 1);
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@ -31,11 +31,11 @@ if ~isFlow(flow)
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error('flow object of wrong type.');
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end
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flametype = 0
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flametype = 0;
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if isSurface(right)
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flametype = 1
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flametype = 1;
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elseif isInlet(right)
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flametype = 3
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flametype = 3;
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end
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@ -1,5 +1,12 @@
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function [work, efficiency] = rankine(t1, p2, eta_pump, ...
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eta_turbine)
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%
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% RANKINE
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%
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% This example computes the efficiency of a simple vapor power
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% cycle.
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%
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help rankine
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% create an object representing water
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w = Water;
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@ -23,12 +30,12 @@ s3 = entropy_mass(w);
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heat_added = h3 - h2;
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% expand adiabatically back to the initial pressure
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work = expand(w, p1, eta_turbine);
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work = expand(w, p1, eta_turbine)
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h4 = enthalpy_mass(w);
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x4 = vaporFraction(w);
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% compute the efficiency
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efficiency = (work - pump_work)/heat_added;
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efficiency = (work - pump_work)/heat_added
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@ -48,10 +48,12 @@ setHeatTransferCoeff(w,1.0e1); % W/m2/K
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setExpansionRateCoeff(w, 1.0e2);
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network = ReactorNet({r});
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% setTolerances(network, 1.0e-8, 1.0e-12);
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t = 0;
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dt = 0.1;
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t0 = cputime;
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p0 = pressure(r);
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names = {'CH4','CO','CO2','H2O'};
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x = zeros([100 4]);
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for n = 1:100
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@ -59,7 +61,7 @@ for n = 1:100
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advance(network, t);
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tim(n) = t;
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temp(n) = temperature(r);
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pres(n) = pressure(r);
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pres(n) = pressure(r) - p0;
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cov(n,:) = coverages(surf)';
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x(n,:) = moleFraction(gas,names);
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end
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@ -72,8 +74,9 @@ xlabel('Time (s)');
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ylabel('Temperature (K)');
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subplot(2,2,2);
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plot(tim,pres);
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axis([0 5 -0.1 0.1]);
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xlabel('Time (s)');
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ylabel('Pressure (Pa)');
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ylabel('Delta Pressure (Pa)');
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subplot(2,2,3);
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semilogy(tim,cov);
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xlabel('Time (s)');
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@ -29,8 +29,8 @@ class ReactorBase:
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type = -1, verbose = 0):
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"""
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See class 'Reactor' for a description of the constructor parameters.
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The 'type' parameter specifies whether a Reactor (type = 1) or
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Reservoir (type = 2) will be created.
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The 'type' parameter specifies whether a Reactor (type = 2) or
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Reservoir (type = 1) will be created.
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"""
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self.__reactor_id = _cantera.reactor_new(type)
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self._type = type
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@ -245,21 +245,21 @@ class ReactorBase:
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"""For internal use. Store a reference to 'inlet'
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so that it will not be deleted before this object."""
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self._inlets.append(inlet)
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if self._type == 1 and other._type == 2:
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if self._type == 2 and other._type == 1:
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self._reservoirs.append(other)
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def _addOutlet(self, outlet, other):
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"""For internal use. Store a reference to 'outlet'
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so that it will not be deleted before this object."""
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self._outlets.append(outlet)
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if self._type == 1 and other._type == 2:
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if self._type == 2 and other._type == 1:
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self._reservoirs.append(other)
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def _addWall(self, wall, other):
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"""For internal use. Store a reference to 'wall'
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so that it will not be deleted before this object."""
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self._walls.append(wall)
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if self._type == 1 and other._type == 2:
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if self._type == 2 and other._type == 1:
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self._reservoirs.append(other)
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def syncContents(self):
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@ -374,7 +374,7 @@ class Reactor(ReactorBase):
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_reactorcount += 1
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ReactorBase.__init__(self, contents = contents, name = name,
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volume = volume, energy = energy,
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verbose = verbose, type = 1)
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verbose = verbose, type = 2)
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@ -454,7 +454,7 @@ class Reservoir(ReactorBase):
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name = 'Reservoir_'+`_reservoircount`
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_reservoircount += 1
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ReactorBase.__init__(self, contents = contents,
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name = name, verbose = verbose, type = 2)
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name = name, verbose = verbose, type = 1)
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def advance(self, time):
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"""Deprecated. Do nothing."""
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@ -99,7 +99,7 @@ print 'Directory: '+os.getcwd()
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args = sys.argv
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if len(args) > 1 and args[1] == '-plot':
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try:
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from matplotlib.matlab import *
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from matplotlib.pylab import *
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clf
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subplot(2,2,1)
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plot(tm, temp[:,0],'g-',tm, temp[:,1],'b-')
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@ -32,6 +32,9 @@ namespace CanteraZeroD {
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if (m_verbose) {
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writelog("Initializing reactor network.\n");
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}
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if (m_nr == 0)
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throw CanteraError("ReactorNet::initialize",
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"no reactors in network!");
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for (n = 0; n < m_nr; n++) {
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if (m_r[n]->type() >= ReactorType) {
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m_r[n]->initialize(t0);
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@ -91,6 +91,15 @@ namespace CanteraZeroD {
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if (r->type() >= ReactorType) {
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m_r.push_back(r);
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m_nr++;
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if (m_verbose) {
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writelog("Adding reactor "+r->name()+"\n");
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}
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}
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else {
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if (m_verbose) {
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writelog("Not adding reactor "+r->name()+
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", since type = "+int2str(r->type()));
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}
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}
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}
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2
configure
vendored
2
configure
vendored
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@ -282,7 +282,7 @@ CXX=${CXX:=g++}
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CC=${CC:=gcc}
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# C++ compiler flags
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CXXFLAGS=${CXXFLAGS:="-O0 -g -Wall"}
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CXXFLAGS=${CXXFLAGS:="-O3 -Wall"}
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# the C++ flags required for linking. Uncomment if additional flags
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# need to be passed to the linker.
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