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This commit is contained in:
Dave Goodwin 2004-02-08 13:09:02 +00:00
parent 6da100c5d5
commit 319263100e
15 changed files with 275 additions and 257 deletions
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92
Cantera/clib/src/ct.cpp
View file

@ -463,36 +463,45 @@ extern "C" {
int DLL_EXPORT th_getEnthalpies_RT(int n, int lenm, double* h_rt) {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEnthalpy_RT(h_rt);
return 0;
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEnthalpy_RT(h_rt);
return 0;
}
else
return -10;
}
else
return -10;
catch (CanteraError) {return -1;}
}
int DLL_EXPORT th_getEntropies_R(int n, int lenm, double* s_r) {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEntropy_R(s_r);
return 0;
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEntropy_R(s_r);
return 0;
}
else
return -10;
}
else
return -10;
catch (CanteraError) {return -1;}
}
int DLL_EXPORT th_getCp_R(int n, int lenm, double* cp_r) {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getCp_R(cp_r);
return 0;
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getCp_R(cp_r);
return 0;
}
else
return -10;
}
else
return -10;
catch (CanteraError) {return -1;}
}
int DLL_EXPORT th_setElectricPotential(int n, double v) {
@ -656,6 +665,47 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getFwdRateConstants(int n, int len, double* kfwd) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
k->getFwdRateConstants(kfwd);
return 0;
}
else
return ERR;
}
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getRevRateConstants(int n, int len, double* krev) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
k->getRevRateConstants(krev);
return 0;
}
else
return ERR;
}
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getActivationEnergies(int n, int len, double* E) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
k->getActivationEnergies(E);
return 0;
}
else
return ERR;
}
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getCreationRates(int n, int len, double* cdot) {
try {
Kinetics* k = kin(n);

5
Cantera/clib/src/ct.h
View file

@ -101,6 +101,11 @@ extern "C" {
int DLL_IMPORT kin_getRevRatesOfProgress(int n, int len, double* revROP);
int DLL_IMPORT kin_getNetRatesOfProgress(int n, int len, double* netROP);
int DLL_IMPORT kin_getEquilibriumConstants(int n, int len, double* kc);
int DLL_IMPORT kin_getFwdRateConstants(int n, int len, double* kfwd);
int DLL_IMPORT kin_getRevRateConstants(int n, int len, double* krev);
int DLL_IMPORT kin_getActivationEnergies(int n, int len, double* E);
int DLL_IMPORT kin_getCreationRates(int n, int len, double* cdot);
int DLL_IMPORT kin_getDestructionRates(int n, int len, double* ddot);
int DLL_IMPORT kin_getNetProductionRates(int n, int len, double* wdot);

2
Cantera/matlab/Makefile.in
View file

@ -44,7 +44,7 @@ ifeq ($(os_is_win),0)
else
@PYTHON_CMD@ setup_winmatlab.py
endif
(@MATLAB_CMD@ -nodesktop -nojvm -nosplash -r setup)
(@MATLAB_CMD@ -nojvm -nosplash -r setup)
rm -f setup.m

25
Cantera/matlab/setup_winmatlab.py
View file

@ -1,35 +1,26 @@
import sys
bindir = 'c:/cantera/bin'
libdir = 'd:/dgg/dv/sf/cantera/build/lib/i686-pc-win32'
incdir = 'd:/dgg/dv/sf/cantera/build/include'
dflibdir = 'D:\Program Files\Microsoft Visual Studio\DF98\LIB'
libs = ['clib', 'oneD', 'zeroD', 'transport', 'cantera', 'recipes',
'cvode', 'ctlapack', 'ctmath', 'ctblas', 'tpx']
bindir = '/usr/local/bin'
libdir = '/Users/dgg/dv/sf/cantera/build/lib/powerpc-apple-darwin7.2.0'
incdir = '/Users/dgg/dv/sf/cantera/build/include'
libs = '-lclib -loneD -lzeroD -ltransport -lcantera -lrecipes -lcvode -lctlapack -lctmath -lctblas -ltpx -lg2c -lgcc'
f = open('setup.m','w')
f.write('cd cantera\nbuild_cantera\nexit\n')
f.write('cd cantera\nbuildux\nexit\n')
f.close()
fb = open('cantera/build_cantera.m','w')
fb = open('cantera/buildux.m','w')
fb.write("""
disp('building Cantera..');
mex -I"""+incdir+""" private/ctmethods.cpp private/ctfunctions.cpp ...
mex private/ctmethods.cpp private/ctfunctions.cpp ...
private/xmlmethods.cpp private/phasemethods.cpp ...
private/thermomethods.cpp private/kineticsmethods.cpp ...
private/transportmethods.cpp private/reactormethods.cpp ...
private/wallmethods.cpp private/flowdevicemethods.cpp ...
private/onedimmethods.cpp private/surfmethods.cpp private/write.cpp ...
"""+'-I'+incdir+' -L'+libdir+' '+libs+'\n'+"""disp('done.');
""")
s = ''
for lib in libs:
s += ' '+libdir+'/'+lib+'.lib ...\n'
fb.write(s)
fb.write(' "'+dflibdir+'/dformd.lib" ...\n')
fb.write(' "'+dflibdir+'/dfconsol.lib" ...\n')
fb.write(' "'+dflibdir+'/dfport.lib" \n')
fb.close()
fp = open('cantera/ctbin.m','w')

34
Cantera/python/Cantera/Kinetics.py
View file

@ -9,31 +9,6 @@ import Numeric
import _cantera
## def buildKineticsPhases(root=None, id=None):
## """Return a list of ThermoPhase objects representing the phases
## involved in a reaction mechanism.
## root -- XML node contaning a 'kinetics' child
## id -- id attribute of the desired 'kinetics' node
## """
## kin = root.child(id = id)
## phase_refs = kin.children("phaseRef")
## th = None
## phases = []
## for p in phase_refs:
## phase_id = p["id"]
## try:
## th = ThermoPhase(root=root, id=phase_id)
## except:
## if p["src"]:
## pnode = XML_Node(name="root",src=src)
## th = ThermoPhase(pnode, phase_id)
## else:
## raise CanteraError("phase "+phase_id+" not found.")
## phases.append(th)
## return phases
class Kinetics:
"""
Kinetics managers. Instances of class Kinetics are responsible for
@ -217,6 +192,15 @@ class Kinetics:
def equilibriumConstants(self):
return _cantera.kin_getarray(self.ckin,40)
def activationEnergies(self):
return _cantera.kin_getarray(self.ckin,32)
def fwdRateConstants(self):
return _cantera.kin_getarray(self.ckin,34)
def revRateConstants(self):
return _cantera.kin_getarray(self.ckin,36)
def creationRates(self, phase = None):
c = _cantera.kin_getarray(self.ckin,50)
if phase:

116
Cantera/python/Cantera/ctml_writer.py
View file

@ -48,7 +48,7 @@ _speciesnames = []
_phases = []
_reactions = []
_atw = {}
#_mw = {}
_valsp = ''
_valrxn = ''
@ -405,7 +405,8 @@ class Arrhenius(writer):
self._cov = None
def build(self, p, units_factor = 1.0, gas_species = [], name = ''):
def build(self, p, units_factor = 1.0,
gas_species = [], name = '', rxn_phase = None):
a = p.addChild('Arrhenius')
if name: a['name'] = name
@ -422,12 +423,16 @@ reactant, but this reaction has """+`ngas`+': '+`gas_species`)
else:
a['species'] = gas_species[0]
units_factor = 1.0
# if a pure number is entered for A, multiply by the conversion
# factor to SI and write it to CTML as a pure number. Otherwise,
# pass it as-is through to CTML with the unit string.
if isnum(self._c[0]):
addFloat(a,'A',self._c[0]*units_factor, fmt = '%14.6E')
elif len(self._c[0]) == 2 and self._c[0][1] == '/site':
addFloat(a,'A',self._c[0]/rxn_phase._sitedens,
fmt = '%14.6E')
else:
addFloat(a,'A',self._c[0], fmt = '%14.6E')
@ -501,6 +506,8 @@ class reaction(writer):
self._kf = kf
self._igspecies = []
self._dims = [0]*4
self._rxnphase = None
self._type = ''
_reactions.append(self)
@ -524,18 +531,25 @@ class reaction(writer):
ldim = 0
str = ''
rxnph = []
for s in self._r.keys():
ns = self._rxnorder[s]
nm = -999
nl = -999
str += s+':'+`self._r[s]`+' '
mindim = 4
for ph in _phases:
if ph.has_species(s):
nm, nl = ph.conc_dim()
if ph.is_ideal_gas():
self._igspecies.append(s)
if not ph in rxnph:
rxnph.append(ph)
self._dims[ph._dim] += 1
if ph._dim < mindim:
self._rxnphase = ph
mindim = ph._dim
break
if nm == -999:
raise CanteraError("species "+s+" not found")
@ -574,9 +588,17 @@ class reaction(writer):
if self._type == 'surface':
mdim += -1
ldim += 2
p = self._dims[:3]
if p[0] <> 0 or p[1] <> 0 or p[2] > 1:
raise CanteraError(self._e +'\nA surface reaction may contain at most '+
'one surface phase.')
elif self._type == 'edge':
mdim += -1
ldim += 1
p = self._dims[:2]
if p[0] <> 0 or p[1] > 1:
raise CanteraError(self._e+'\nAn edge reaction may contain at most '+
'one edge phase.')
else:
mdim += -1
ldim += 3
@ -607,11 +629,6 @@ class reaction(writer):
unit_fctr = (math.pow(_length[_ulen], -ldim) *
math.pow(_moles[_umol], -mdim) / _time[_utime])
# compute the pre-exponential units string, and if it begins with a
# dash, remove it.
#ku = ufmt(_ulen,-ldim) + ufmt(_umol,-mdim) + ufmt('s',-1)
#if ku[0] == '-': ku = ku[1:]
if type(kf) == types.InstanceType:
k = kf
else:
@ -875,7 +892,7 @@ class phase(writer):
def is_pure(self):
return 0
def has_species(self, s):
"""Return 1 is a species with name 's' belongs to the phase,
or 0 otherwise."""
@ -1178,7 +1195,7 @@ class edge(phase):
options = []):
self._type = 'edge'
phase.__init__(self, name, 2, elements, species, reactions,
phase.__init__(self, name, 1, elements, species, reactions,
initial_state, options)
self._pure = 0
self._kin = kinetics
@ -1190,7 +1207,7 @@ class edge(phase):
ph = phase.build(self, p)
e = ph.addChild("thermo")
e['model'] = 'Edge'
addFloat(e, 'site_density', self._sitedens, defunits = _umol+'/'+_ulen+'2')
addFloat(e, 'site_density', self._sitedens, defunits = _umol+'/'+_ulen)
k = ph.addChild("kinetics")
k['model'] = self._kin
t = ph.addChild('transport')
@ -1202,78 +1219,6 @@ class edge(phase):
return (1, -1)
#------------------ equations of state --------------------------
## class eos(writer):
## def is_pure(self):
## return self._pure
## class incompressible_eos(eos):
## def __init__(self, density = -1.0):
## self._dens = density
## self._pure = 0
## if self._dens < 0.0:
## raise 'density must be specified.'
## def build(self, p):
## e = p.addChild("thermo")
## e['model'] = 'Incompressible'
## addFloat(e, 'density', self._dens)
## def conc_dim(self):
## return (1, -3)
## class solid_compound_eos(eos):
## def __init__(self, density = -1.0):
## self._dens = density
## self._pure = 1
## if self._dens < 0.0:
## raise 'density must be specified.'
## def build(self, p):
## e = p.addChild("thermo")
## e['model'] = 'SolidCompound'
## addFloat(e, 'density', self._dens)
## if len(self.parent._spmap) > 1:
## raise 'A solid compound can only have one species.'
## def conc_dim(self):
## return (0, 0)
## class ideal_gas_eos(eos):
## def __init__(self, kinetics = 'GasKinetics',
## transport = 'none'):
## self._pure = 0
## self._kin = kinetics
## self._tr = transport
## global _idealgas_class
## _idealgas_class = self.__class__
## def build(self, p):
## e = p.addChild("thermo")
## e['model'] = 'IdealGas'
## k = p.addChild("kinetics")
## k['model'] = self._kin
## t = p.addChild('transport')
## t['model'] = self._tr
## def conc_dim(self):
## return (1, -3)
## class surface(eos):
## def __init__(self, site_density = 0.0):
## self._pure = 0
## self._s0 = site_density
## def build(self, p):
## e = p.addChild("thermo")
## e['model'] = 'Surface'
## addFloat(e, 'site_density', self._s0, '%14.6E')
## def conc_dim(self):
## return (1, -2)
#-------------------------------------------------------------------
# falloff parameterizations
@ -1364,7 +1309,10 @@ validate()
# $Revision$
# $Date$
# $Log$
# Revision 1.27 2004-02-03 16:42:54 dggoodwin
# Revision 1.28 2004-02-08 13:09:10 dggoodwin
# *** empty log message ***
#
# Revision 1.27 2004/02/03 16:42:54 dggoodwin
# *** empty log message ***
#
# Revision 1.26 2004/02/03 03:31:06 dggoodwin

9
Cantera/python/src/ctkinetics_methods.cpp
View file

@ -151,6 +151,15 @@ kin_getarray(PyObject *self, PyObject *args)
case 30:
iok = kin_getNetRatesOfProgress(kin, nrxns, xd);
break;
case 32:
iok = kin_getActivationEnergies(kin, nrxns, xd);
break;
case 34:
iok = kin_getFwdRateConstants(kin, nrxns, xd);
break;
case 36:
iok = kin_getRevRateConstants(kin, nrxns, xd);
break;
case 40:
iok = kin_getEquilibriumConstants(kin, nrxns, xd);
break;

1
Cantera/python/src/ctthermo_methods.cpp
View file

@ -212,6 +212,7 @@ thermo_getarray(PyObject *self, PyObject *args)
if (iok >= 0) {
return PyArray_Return(x);
}
else if (iok == -1) return reportCanteraError();
else {
PyErr_SetString(ErrorObject,"Unknown array attribute");
return NULL;

4
Cantera/src/InterfaceKinetics.cpp
View file

@ -319,7 +319,9 @@ namespace Cantera {
multiply_each(krev, krev + nReactions(), rkc.begin());
}
void InterfaceKinetics::getActivationEnergies(doublereal *E) {
copy(m_E.begin(), m_E.end(), E);
}
/**
* Update the rates of progress of the reactions in the reaciton

1
Cantera/src/InterfaceKinetics.h
View file

@ -261,6 +261,7 @@ namespace Cantera {
virtual void getFwdRateConstants(doublereal* kfwd);
virtual void getRevRateConstants(doublereal* krev);
virtual void getActivationEnergies(doublereal *E);
//@}
/**

10
Cantera/src/Kinetics.h
View file

@ -521,6 +521,16 @@ namespace Cantera {
}
/**
* Return the activation energies in Kelvin.
*
* length is the number of reactions
*/
virtual void getActivationEnergies(doublereal *E) {
err("getActivationEnergies");
}
//@}
/**
* @name Reaction Mechanism Construction

14
Cantera/src/SurfPhase.cpp
View file

@ -101,6 +101,20 @@ namespace Cantera {
m_logn0 = log(m_n0);
}
void SurfPhase::
getEnthalpy_RT(doublereal* hrt) const {
_updateThermo();
double rrt = 1.0/(GasConstant*temperature());
scale(m_h0.begin(), m_h0.end(), hrt, rrt);
}
void SurfPhase::
getEntropy_R(doublereal* sr) const {
_updateThermo();
double rr = 1.0/GasConstant;
scale(m_s0.begin(), m_s0.end(), sr, rr);
}
void SurfPhase::
initThermo() {
m_h0.resize(m_kk);

3
Cantera/src/SurfPhase.h
View file

@ -52,6 +52,9 @@ namespace Cantera {
void setSiteDensity(doublereal n0);
//void setElectricPotential(doublereal V);
void getEnthalpy_RT(doublereal* hrt) const;
void getEntropy_R(doublereal* sr) const;
/**
* Pressure. Units: Pa.
*/

4
configure vendored
View file

@ -183,7 +183,7 @@ LAPACK_FTN_STRING_LEN_AT_END='y'
CXX=${CXX:=g++}
# C++ compiler flags
CXXFLAGS=${CXXFLAGS:="-O0 -g -Wall"}
CXXFLAGS=${CXXFLAGS:="-O3 -Wall"}
# the C++ flags required for linking
#LCXX_FLAGS=
@ -215,7 +215,7 @@ F77=${F77:=g77}
F90=${F90:=f90}
# Fortran compiler flags
FFLAGS=${FFLAGS:='-O3 -g'}
FFLAGS=${FFLAGS:='-O3'}
# the additional Fortran flags required for linking, if any
#LFORT_FLAGS="-lF77 -lFI77"

212
test_problems/cxx_ex/gri30.xml
View file

@ -72,12 +72,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
2.344331120E+00, 7.980520750E-03, -1.947815100E-05, 2.015720940E-08,
-7.376117610E-12, -9.179351730E+02, 6.830102380E-01,</floatArray>
-7.376117610E-12, -9.179351730E+02, 6.830102380E-01</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
3.337279200E+00, -4.940247310E-05, 4.994567780E-07, -1.795663940E-10,
2.002553760E-14, -9.501589220E+02, -3.205023310E+00,</floatArray>
2.002553760E-14, -9.501589220E+02, -3.205023310E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -98,12 +98,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
2.500000000E+00, 7.053328190E-13, -1.995919640E-15, 2.300816320E-18,
-9.277323320E-22, 2.547365990E+04, -4.466828530E-01,</floatArray>
-9.277323320E-22, 2.547365990E+04, -4.466828530E-01</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
2.500000010E+00, -2.308429730E-11, 1.615619480E-14, -4.735152350E-18,
4.981973570E-22, 2.547365990E+04, -4.466829140E-01,</floatArray>
4.981973570E-22, 2.547365990E+04, -4.466829140E-01</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -124,12 +124,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
3.168267100E+00, -3.279318840E-03, 6.643063960E-06, -6.128066240E-09,
2.112659710E-12, 2.912225920E+04, 2.051933460E+00,</floatArray>
2.112659710E-12, 2.912225920E+04, 2.051933460E+00</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
2.569420780E+00, -8.597411370E-05, 4.194845890E-08, -1.001777990E-11,
1.228336910E-15, 2.921757910E+04, 4.784338640E+00,</floatArray>
1.228336910E-15, 2.921757910E+04, 4.784338640E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -150,12 +150,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
3.782456360E+00, -2.996734160E-03, 9.847302010E-06, -9.681295090E-09,
3.243728370E-12, -1.063943560E+03, 3.657675730E+00,</floatArray>
3.243728370E-12, -1.063943560E+03, 3.657675730E+00</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
3.282537840E+00, 1.483087540E-03, -7.579666690E-07, 2.094705550E-10,
-2.167177940E-14, -1.088457720E+03, 5.453231290E+00,</floatArray>
-2.167177940E-14, -1.088457720E+03, 5.453231290E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -176,12 +176,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
3.992015430E+00, -2.401317520E-03, 4.617938410E-06, -3.881133330E-09,
1.364114700E-12, 3.615080560E+03, -1.039254580E-01,</floatArray>
1.364114700E-12, 3.615080560E+03, -1.039254580E-01</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
3.092887670E+00, 5.484297160E-04, 1.265052280E-07, -8.794615560E-11,
1.174123760E-14, 3.858657000E+03, 4.476696100E+00,</floatArray>
1.174123760E-14, 3.858657000E+03, 4.476696100E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -202,12 +202,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
4.198640560E+00, -2.036434100E-03, 6.520402110E-06, -5.487970620E-09,
1.771978170E-12, -3.029372670E+04, -8.490322080E-01,</floatArray>
1.771978170E-12, -3.029372670E+04, -8.490322080E-01</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
3.033992490E+00, 2.176918040E-03, -1.640725180E-07, -9.704198700E-11,
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1.682009920E-14, -3.000429710E+04, 4.966770100E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -228,12 +228,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
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9.292251240E-12, 2.948080400E+02, 3.716662450E+00</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -254,12 +254,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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8.624543630E-12, -1.770258210E+04, 3.435050740E+00</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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-2.879083050E-14, -1.786178770E+04, 2.916156620E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -280,12 +280,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -306,12 +306,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -332,12 +332,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -358,12 +358,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -384,12 +384,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -410,12 +410,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -436,12 +436,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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</NASA>
<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
</thermo>
<transport model="gas_transport">
@ -462,12 +462,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</NASA>
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<transport model="gas_transport">
@ -488,12 +488,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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<transport model="gas_transport">
@ -514,12 +514,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</thermo>
<transport model="gas_transport">
@ -540,12 +540,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="3500.0" Tmin="1000.0">
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</thermo>
<transport model="gas_transport">
@ -566,12 +566,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="3000.0" Tmin="1000.0">
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</thermo>
<transport model="gas_transport">
@ -592,12 +592,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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</thermo>
<transport model="gas_transport">
@ -618,12 +618,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -644,12 +644,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -670,12 +670,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -696,12 +696,12 @@
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<transport model="gas_transport">
@ -722,12 +722,12 @@
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<transport model="gas_transport">
@ -748,12 +748,12 @@
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<transport model="gas_transport">
@ -774,12 +774,12 @@
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<transport model="gas_transport">
@ -800,12 +800,12 @@
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</thermo>
<transport model="gas_transport">
@ -826,12 +826,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="5000.0" Tmin="1000.0">
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</thermo>
<transport model="gas_transport">
@ -852,12 +852,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -878,12 +878,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -904,12 +904,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -930,12 +930,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -956,12 +956,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -982,12 +982,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -1008,12 +1008,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -1034,12 +1034,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="6000.0" Tmin="1000.0">
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</thermo>
<transport model="gas_transport">
@ -1060,12 +1060,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -1086,12 +1086,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<transport model="gas_transport">
@ -1112,12 +1112,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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<NASA P0="100000.0" Tmax="6000.0" Tmin="1000.0">
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<transport model="gas_transport">
@ -1138,12 +1138,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="4000.0" Tmin="1000.0">
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<transport model="gas_transport">
@ -1164,12 +1164,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="5000.0" Tmin="1000.0">
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<transport model="gas_transport">
@ -1190,12 +1190,12 @@
<NASA P0="100000.0" Tmax="1382.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="5000.0" Tmin="1382.0">
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<transport model="gas_transport">
@ -1216,12 +1216,12 @@
<NASA P0="100000.0" Tmax="1368.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="5000.0" Tmin="1368.0">
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<transport model="gas_transport">
@ -1242,12 +1242,12 @@
<NASA P0="100000.0" Tmax="1478.0" Tmin="300.0">
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<NASA P0="100000.0" Tmax="5000.0" Tmin="1478.0">
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<transport model="gas_transport">
@ -1268,12 +1268,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
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@ -1294,12 +1294,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="300.0">
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<transport model="gas_transport">
@ -1320,12 +1320,12 @@
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@ -1346,12 +1346,12 @@
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<transport model="gas_transport">
@ -1372,12 +1372,12 @@
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<transport model="gas_transport">
@ -1398,12 +1398,12 @@
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-2.176017000E-14, 4.903218000E+02, -5.045251000E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
@ -1424,12 +1424,12 @@
<NASA P0="100000.0" Tmax="1000.0" Tmin="200.0">
<floatArray name="coeffs" size="7">
4.729459500E+00, -3.193285800E-03, 4.753492100E-05, -5.745861100E-08,
2.193111200E-11, -2.157287800E+04, 4.103015900E+00,</floatArray>
2.193111200E-11, -2.157287800E+04, 4.103015900E+00</floatArray>
</NASA>
<NASA P0="100000.0" Tmax="6000.0" Tmin="1000.0">
<floatArray name="coeffs" size="7">
5.404110800E+00, 1.172305900E-02, -4.226313700E-06, 6.837245100E-10,
-4.098486300E-14, -2.259312200E+04, -3.480791700E+00,</floatArray>
-4.098486300E-14, -2.259312200E+04, -3.480791700E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">