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4 changed files with 100 additions and 22 deletions
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@ -300,20 +300,38 @@ class Valve(FlowDevice):
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#------------- Wall ---------------------------
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_wallcount = 0
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class Wall:
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"""
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A Wall separates two reactors. Any number of walls may be created
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between any pair of reactors.
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"""
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def __init__(self, left=None, right=None, area=1.0):
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def __init__(self, left=None, right=None, name = '',
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A = 1.0, K = 0.0, U = 0.0,
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Q = None, Vdot = None,
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kinetics = [None, None]):
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typ = 0
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self.__wall_id = _cantera.wall_new(typ)
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global _wallcount
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if name == '':
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_nm = 'Wall_'+`_wallcount`
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else:
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_nm = name
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_wallcount += 1
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if left and right:
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self.install(left, right)
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self.setArea(area)
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self.setExpansionRateCoeff(0.0)
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self.setExpansionRate()
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self.setHeatFlux()
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elif left or right:
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raise CanteraError('both left and right reactors must be specified.')
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self.setArea(A)
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self.setExpansionRateCoeff(K)
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self.setExpansionRate(Vdot)
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self.setHeatTransferCoeff(U)
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self.setHeatFlux(Q)
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self.setKinetics(kinetics[0],kinetics[1])
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def __del__(self):
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"""
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@ -370,10 +388,8 @@ class Wall:
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_cantera.wall_setExpansionRate(self.__wall_id, n)
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def install(self, left, right):
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#self.left = left
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#self.right = right
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left._addWall(this)
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right._addWall(this)
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left._addWall(self)
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right._addWall(self)
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_cantera.wall_install(self.__wall_id, left.reactor_id(),
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right.reactor_id())
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@ -405,17 +421,70 @@ class Wall:
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raise 'unknown parameter: ',item
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class ReactorNet:
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"""Networks of reactors. ReactorNet objects are used to
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simultaneously advance the state of a set of coupled reactors.
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Example:
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r1 = Reactor(gas1)
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r2 = Reactor(gas2)
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<... install walls, inlets, outlets, etc...>
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reactor_network = ReactorNet([r1, r2])
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reactor_network.advance(time)
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"""
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def __init__(self, reactorlist = None):
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"""
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Create a new ReactorNet instance. If a list of reactors is supplied,
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these will be added to the network.
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"""
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self._reactors = []
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self.__reactornet_id = _cantera.reactornet_new()
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if reactorlist:
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for r in reactorlist:
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self.add(r)
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def __del__(self):
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"""Delete the reactor network instance. The reactors in the
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network are not deleted."""
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_cantera.reactornet_del(self.__reactornet_id)
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def reactornet_id(self):
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""" The integer index used to access the
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kernel reactornet object. For internal use. """
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return self.__reactornet_id
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def add(self, reactor):
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"""
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Add a reactor to the network.
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"""
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self._reactors.append(reactor)
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_cantera.reactornet_addreactor(self.__reactornet_id, reactor.reactor_id())
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def setInitialTime(self, t0):
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"""Set the initial time. Restarts integration from this time
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using the current state as the initial condition. Default: 0.0 s"""
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_cantera.reactornet_setInitialTime(self.__reactornet_id, t0)
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def advance(self, time):
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"""Advance the state of the reactor network in time from the current
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time to time 'time'."""
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return _cantera.reactornet_advance(self.__reactornet_id, time)
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def step(self, time):
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"""Take a single internal time step toward time 'time'.
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The time after taking the step is returned."""
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return _cantera.reactornet_step(self.__reactornet_id, time)
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def reactors(self):
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return self._reactors
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@ -35,14 +35,14 @@ class ReactorNet:
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def __del__(self):
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"""Delete the reactor network instance."""
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"""Delete the reactor network instance. The reactors in the
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network are not deleted."""
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_cantera.reactornet_del(self.__reactornet_id)
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def reactornet_id(self):
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"""
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The integer index used to access the kernel reactornet object. For internal use.
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"""
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""" The integer index used to access the
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kernel reactornet object. For internal use. """
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return self.__reactornet_id
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@ -68,3 +68,7 @@ class ReactorNet:
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"""Take a single internal time step toward time 'time'.
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The time after taking the step is returned."""
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return _cantera.reactornet_step(self.__reactornet_id, time)
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def reactors(self):
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return self._reactors
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@ -244,8 +244,12 @@ namespace Cantera {
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const doublereal* mw = m_mix->molecularWeights().begin();
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int n;
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m_kin->getNetProductionRates(ydot+2); // "omega dot"
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if (m_chem) {
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m_kin->getNetProductionRates(ydot+2); // "omega dot"
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}
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else {
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fill(ydot + 2, ydot + 2 + m_nsp, 0.0);
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}
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for (n = 0; n < m_nsp; n++) {
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ydot[n+2] *= m_vol; // moles/s/m^3 -> moles/s
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ydot[n+2] += m_sdot[n];
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@ -118,6 +118,7 @@ namespace Cantera {
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void setKineticsMgr(Kinetics& kin) {
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m_kin = &kin;
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if (m_kin->nReactions() == 0) disableChemistry();
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}
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/**
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