def reactionString(self, i):
"""Reaction string for reaction number *i*"""
s = ''
nsp = _cantera.kin_nspecies(self.ckin)
for k in range(nsp):
nur = _cantera.kin_rstoichcoeff(self.ckin,k,i)
if nur <> 0.0:
if nur <> 1.0:
if nur <> round(nur):
s += str(nur)+' '
else:
s += `int(nur)`+' '
s += self._sp[k]+' + '
s = s[:-2]
if self.isReversible(i):
s += ' <=> '
else:
s += ' => '
for k in range(nsp):
nup = _cantera.kin_pstoichcoeff(self.ckin,k,i)
if nup <> 0.0:
if nup <> 1.0:
if nup <> round(nup):
s += str(nup)+' '
else:
s += `int(nup)`+' '
s += self._sp[k]+' + '
s = s[:-2]
return s
def reactionString(self, i):
"""Reaction string for reaction number 'i'"""
s = ''
nsp = _cantera.kin_nspecies(self.ckin)
for k in range(nsp):
nur = _cantera.kin_rstoichcoeff(self.ckin, k, i)
if nur <> 0.0:
if nur <> 1.0:
if nur <> round(nur):
s += str(nur) + ' '
else:
s += ` int(nur) ` + ' '
s += self._sp[k] + ' + '
s = s[:-2]
if self.isReversible(i):
s += ' <=> '
else:
s += ' => '
for k in range(nsp):
nup = _cantera.kin_pstoichcoeff(self.ckin, k, i)
if nup <> 0.0:
if nup <> 1.0:
if nup <> round(nup):
s += str(nup) + ' '
else:
s += ` int(nup) ` + ' '
s += self._sp[k] + ' + '
s = s[:-2]
return s
def productStoichCoeffs(self):
"""The array of product stoichiometric coefficients. Element
[k,i] of this array is the product stoichiometric
coefficient of species *k* in reaction *i*."""
nsp = _cantera.kin_nspecies(self.ckin)
nr = _cantera.kin_nreactions(self.ckin)
nu = zeros((nsp,nr),'d')
for i in range(nr):
for k in range(nsp):
nu[k,i] = _cantera.kin_pstoichcoeff(self.ckin,k,i)
return nu
def productStoichCoeffs(self):
"""The array of product stoichiometric coefficients. Element
[k,i] of this array is the product stoichiometric
coefficient of species k in reaction i."""
nsp = _cantera.kin_nspecies(self.ckin)
nr = _cantera.kin_nreactions(self.ckin)
nu = zeros((nsp, nr), 'd')
for i in range(nr):
for k in range(nsp):
nu[k, i] = _cantera.kin_pstoichcoeff(self.ckin, k, i)
return nu
