*** empty log message ***

This commit is contained in:
Dave Goodwin 2004-08-03 15:20:58 +00:00
parent 3401e36389
commit be4ef3e4b1
2 changed files with 13 additions and 9 deletions

View file

@ -92,11 +92,12 @@ class ReactorBase:
_cantera.reactor_setKineticsMgr(self.__reactor_id, contents.ckin)
## def setInitialTime(self, T0):
## """Deprecated.
## Set the initial time. Restarts integration from this time
## using the current state as the initial condition. Default: 0.0 s"""
## _cantera.reactor_setInitialTime(self.__reactor_id, T0)
def setInitialTime(self, T0):
"""Deprecated.
Set the initial time. Restarts integration from this time
using the current state as the initial condition. Default: 0.0 s"""
raise "use method setInitialTime of class ReactorNet"
#_cantera.reactor_setInitialTime(self.__reactor_id, T0)
def _setInitialVolume(self, V0):
"""Set the initial reactor volume. """
@ -132,7 +133,8 @@ class ReactorBase:
def time(self):
"""Deprecated. The current time [s]."""
return _cantera.reactor_time(self.__reactor_id)
raise "use method time of class ReactorNet"
#return _cantera.reactor_time(self.__reactor_id)
def mass(self):
"""The total mass of fluid in the reactor [kg]."""
@ -155,14 +157,16 @@ class ReactorBase:
Advance the state of the reactor in time from the current
time to time 'time'. Note: this method is deprecated. See
class ReactorNet."""
return _cantera.reactor_advance(self.__reactor_id, time)
raise "use method advance of class ReactorNet"
#return _cantera.reactor_advance(self.__reactor_id, time)
def step(self, time):
"""Deprecated.
Take one internal time step from the current time toward
time 'time'. Note: this method is deprecated. See class
ReactorNet."""
return _cantera.reactor_step(self.__reactor_id, time)
raise "use method step of class ReactorNet"
#return _cantera.reactor_step(self.__reactor_id, time)
def massFraction(self, s):
"""The mass fraction of species s, specified either by name or

View file

@ -37,7 +37,7 @@ for n in range(100):
data[n,1] = r.moleFraction('OH')
data[n,2] = r.moleFraction('H')
data[n,3] = r.moleFraction('H2')
print '%10.3e %10.3f %10.3f %14.6e' % (r.time(), r.temperature(),
print '%10.3e %10.3f %10.3f %14.6e' % (sim.time(), r.temperature(),
r.pressure(), r.intEnergy_mass())