##############################################################################
# Institute for the Design of Advanced Energy Systems Process Systems
# Engineering Framework (IDAES PSE Framework) Copyright (c) 2018-2020, by the
# software owners: The Regents of the University of California, through
# Lawrence Berkeley National Laboratory, National Technology & Engineering
# Solutions of Sandia, LLC, Carnegie Mellon University, West Virginia
# University Research Corporation, et al. All rights reserved.
#
# Please see the files COPYRIGHT.txt and LICENSE.txt for full copyright and
# license information, respectively. Both files are also available online
# at the URL "https://github.com/IDAES/idaes-pse".
##############################################################################
"""
Base class for control volumes
"""
# Import Python libraries
import copy
from enum import Enum
# Import Pyomo libraries
from pyomo.environ import (Constraint,
Param,
Reals,
TransformationFactory,
units as pyunits,
Var,
Reference)
from pyomo.dae import ContinuousSet, DerivativeVar
from pyomo.common.config import ConfigValue, In
# Import IDAES cores
from idaes.core import (declare_process_block_class,
ControlVolumeBlockData,
FlowDirection,
MaterialFlowBasis,
MaterialBalanceType)
from idaes.core.util.exceptions import (BalanceTypeNotSupportedError,
ConfigurationError,
PropertyNotSupportedError)
from idaes.core.util.misc import add_object_reference
from idaes.core.util.config import (is_transformation_method,
is_transformation_scheme)
from idaes.core.util import scaling as iscale
import idaes.logger as idaeslog
__author__ = "Andrew Lee, Jaffer Ghouse"
_log = idaeslog.getLogger(__name__)
# TODO : Custom terms in material balances, other types of material balances
# Diffusion terms need to be added
# Enumerate options for area
class DistributedVars(Enum):
variant = 0
uniform = 1
[docs]@declare_process_block_class("ControlVolume1DBlock", doc="""
ControlVolume1DBlock is a specialized Pyomo block for IDAES control volume
blocks discretized in one spatial direction, and contains instances of
ControlVolume1DBlockData.
ControlVolume1DBlock should be used for any control volume with a defined
volume and distinct inlets and outlets where there is a single spatial
domain parallel to the material flow direction. This encompases unit
operations such as plug flow reactors and pipes.""")
class ControlVolume1DBlockData(ControlVolumeBlockData):
"""
1-Dimensional ControlVolume Class
This class forms the core of all 1-D IDAES models. It provides
methods to build property and reaction blocks, and add mass, energy and
momentum balances. The form of the terms used in these constraints is
specified in the chosen property package.
"""
CONFIG = ControlVolumeBlockData.CONFIG()
CONFIG.declare("area_definition", ConfigValue(
default=DistributedVars.uniform,
domain=In(DistributedVars),
description="Argument for defining form of area variable",
doc="""Argument defining whether area variable should be spatially
variant or not. **default** - DistributedVars.uniform.
**Valid values:** {
DistributedVars.uniform - area does not vary across spatial domian,
DistributedVars.variant - area can vary over the domain and is indexed
by time and space.}"""))
CONFIG.declare("transformation_method", ConfigValue(
default=None,
domain=is_transformation_method,
description="DAE transformation method",
doc="""Method to use to transform domain. Must be a method recognised
by the Pyomo TransformationFactory."""))
CONFIG.declare("transformation_scheme", ConfigValue(
default=None,
domain=is_transformation_scheme,
description="DAE transformation scheme",
doc="""Scheme to use when transformating domain. See Pyomo
documentation for supported schemes."""))
CONFIG.declare("finite_elements", ConfigValue(
default=None,
domain=int,
description="Number of finite elements",
doc="""Number of finite elements to use in transformation (equivalent
to Pyomo nfe argument)."""))
CONFIG.declare("collocation_points", ConfigValue(
default=None,
domain=int,
description="Number of collocation points",
doc="""Number of collocation points to use (equivalent to Pyomo ncp
argument)."""))
[docs] def build(self):
"""
Build method for ControlVolume1DBlock blocks.
Returns:
None
"""
# Call build method from base class
super(ControlVolume1DBlockData, self).build()
self._validate_config_args()
def _validate_config_args(self):
# Validate DAE config arguments
if self.config.transformation_method is None:
raise ConfigurationError(
"{} was not provided a value for the transformation_method"
" configuration argument. Please provide a valid value."
.format(self.name))
if self.config.transformation_scheme is None:
raise ConfigurationError(
"{} was not provided a value for the transformation_scheme"
" configuration argument. Please provide a valid value."
.format(self.name))
elif ((self.config.transformation_method == "dae.finite_difference" and
self.config.transformation_scheme not in ["BACKWARD", "FORWARD"])
or (self.config.transformation_method == "dae.collocation" and
self.config.transformation_scheme not in
["LAGRANGE-LEGENDRE", "LAGRANGE-RADAU"])):
raise ConfigurationError(
"{} transformation_scheme configuration argument is not "
"consistent with transformation_method argument. See Pyomo"
" documentation for argument options."
.format(self.name))
[docs] def add_geometry(self,
length_domain=None,
length_domain_set=[0.0, 1.0],
flow_direction=FlowDirection.forward):
"""
Method to create spatial domain and volume Var in ControlVolume.
Args:
length_domain - (optional) a ContinuousSet to use as the length
domain for the ControlVolume. If not provided, a
new ContinuousSet will be created (default=None).
ContinuousSet should be normalized to run between
0 and 1.
length_domain_set - (optional) list of point to use to initialize
a new ContinuousSet if length_domain is not
provided (default = [0.0, 1.0]).
flow_direction - argument indicating direction of material flow
relative to length domain. Valid values:
- FlowDirection.forward (default), flow goes
from 0 to 1.
- FlowDirection.backward, flow goes from 1 to 0
Returns:
None
"""
units = self.config.property_package.get_metadata().get_derived_units
if length_domain is not None:
# Validate domain and make a reference
if isinstance(length_domain, ContinuousSet):
add_object_reference(self, "length_domain", length_domain)
else:
raise ConfigurationError(
"{} length_domain argument must be a Pyomo "
"ContinuousSet object".format(self.name))
else:
# Create new length domain
self.length_domain = ContinuousSet(
bounds=(0.0, 1.0),
initialize=length_domain_set,
doc="Normalized length domain")
# Validated and create flow direction attribute
if flow_direction in (flwd for flwd in FlowDirection):
self._flow_direction = flow_direction
else:
raise ConfigurationError("{} invalid value for flow_direction "
"argument. Must be a FlowDirection Enum."
.format(self.name))
if flow_direction is FlowDirection.forward:
self._flow_direction_term = -1
else:
self._flow_direction_term = 1
# Add geomerty variables and constraints
if self.config.area_definition == DistributedVars.variant:
self.area = Var(self.flowsheet().config.time,
self.length_domain,
initialize=1.0,
doc='Cross-sectional area of Control Volume',
units=units("area"))
else:
self.area = Var(initialize=1.0,
doc='Cross-sectional area of Control Volume',
units=units("area"))
self.length = Var(initialize=1.0,
doc='Length of Control Volume',
units=units("length"))
[docs] def add_state_blocks(self,
information_flow=FlowDirection.forward,
has_phase_equilibrium=None):
"""
This method constructs the state blocks for the
control volume.
Args:
information_flow: a FlowDirection Enum indicating whether
information flows from inlet-to-outlet or
outlet-to-inlet
has_phase_equilibrium: indicates whether equilibrium calculations
will be required in state blocks
package_arguments: dict-like object of arguments to be passed to
state blocks as construction arguments
Returns:
None
"""
if has_phase_equilibrium is None:
raise ConfigurationError(
"{} add_state_blocks method was not provided with a "
"has_phase_equilibrium argument.".format(self.name))
elif has_phase_equilibrium not in [True, False]:
raise ConfigurationError(
"{} add_state_blocks method was provided with an invalid "
"has_phase_equilibrium argument. Must be True or False"
.format(self.name))
# d0 is config for defined state d1 is config for not defined state
d0 = dict(**self.config.property_package_args)
d0.update(has_phase_equilibrium=has_phase_equilibrium,
defined_state=True)
d1 = copy.copy(d0)
d1["defined_state"] = False
def idx_map(i): # i = (t, x)
if information_flow == FlowDirection.forward and \
i[1] == self.length_domain.first():
return 0
elif information_flow == FlowDirection.backward and \
i[1] == self.length_domain.last():
return 0
else:
return 1
self.properties = self.config.property_package.build_state_block(
self.flowsheet().config.time,
self.length_domain,
doc="Material properties",
initialize={0: d0, 1: d1}, # TODO: What if the domain has different bounds?
idx_map=idx_map)
[docs] def add_reaction_blocks(self, has_equilibrium=None):
"""
This method constructs the reaction block for the control volume.
Args:
has_equilibrium: indicates whether equilibrium calculations
will be required in reaction block
package_arguments: dict-like object of arguments to be passed to
reaction block as construction arguments
Returns:
None
"""
if has_equilibrium is None:
raise ConfigurationError(
"{} add_reaction_blocks method was not provided with a "
"has_equilibrium argument.".format(self.name))
elif has_equilibrium not in [True, False]:
raise ConfigurationError(
"{} add_reaction_blocks method was provided with an "
"invalid has_equilibrium argument. Must be True or False"
.format(self.name))
# TODO : Should not have ReactionBlock at inlet
tmp_dict = dict(**self.config.reaction_package_args)
tmp_dict["state_block"] = self.properties
tmp_dict["has_equilibrium"] = has_equilibrium
self.reactions = self.config.reaction_package.build_reaction_block(
self.flowsheet().config.time,
self.length_domain,
doc="Reaction properties in control volume",
default=tmp_dict) # TODO: Do we need something similar to above to skip equilibrium at bounds?
def _add_material_balance_common(self,
balance_type,
has_rate_reactions,
has_equilibrium_reactions,
has_phase_equilibrium,
has_mass_transfer,
custom_molar_term,
custom_mass_term):
# Get dynamic and holdup flags from config block
dynamic = self.config.dynamic
has_holdup = self.config.has_holdup
component_list = self.properties.component_list
phase_list = self.properties.phase_list
pc_set = self.properties.phase_component_set
# Check that reaction block exists if required
if has_rate_reactions or has_equilibrium_reactions:
try:
rblock = self.reactions
except AttributeError:
raise ConfigurationError(
"{} does not contain a Reaction Block, but material "
"balances have been set to contain reaction terms. "
"Please construct a reaction block before adding "
"balance equations.".format(self.name))
if has_equilibrium_reactions:
# Check that reaction block is set to calculate equilibrium
for t in self.flowsheet().config.time:
for x in self.length_domain:
if self.reactions[t, x].config.has_equilibrium is False:
raise ConfigurationError(
"{} material balance was set to include "
"equilibrium reactions, however the associated "
"ReactionBlock was not set to include equilibrium "
"constraints (has_equilibrium_reactions=False). "
"Please correct your configuration arguments."
.format(self.name))
if has_phase_equilibrium:
# Check that state blocks are set to calculate equilibrium
for t in self.flowsheet().config.time:
for x in self.length_domain:
if not self.properties[t, x].config.has_phase_equilibrium:
raise ConfigurationError(
"{} material balance was set to include phase "
"equilibrium, however the associated "
"StateBlock was not set to include equilibrium "
"constraints (has_phase_equilibrium=False). Please"
" correct your configuration arguments."
.format(self.name))
# Get units from property package
units = self.config.property_package.get_metadata().get_derived_units
if units('length') is not None:
if (self.properties[self.flowsheet().config.time.first(),
self.length_domain.first()]
.get_material_flow_basis() == MaterialFlowBasis.molar):
holdup_l_units = units('amount')/units("length")
flow_units = units('flow_mole')
flow_l_units = units('flow_mole')/units('length')
elif (self.properties[self.flowsheet().config.time.first(),
self.length_domain.first()]
.get_material_flow_basis() == MaterialFlowBasis.mass):
holdup_l_units = units('mass')/units("length")
flow_units = units('flow_mass')
flow_l_units = units('flow_mass')/units('length')
else:
holdup_l_units = None
flow_units = None
flow_l_units = None
else:
holdup_l_units = None
flow_units = None
flow_l_units = None
# Get units for accumulation term if required
if self.config.dynamic:
f_time_units = self.flowsheet().config.time_units
if (f_time_units is None) ^ (units('time') is None):
raise ConfigurationError(
"{} incompatible time unit specification between "
"flowsheet and property package. Either both must use "
"units, or neither.".format(self.name))
if f_time_units is None:
acc_units = None
elif (self.properties[self.flowsheet().config.time.first(),
self.length_domain.first()]
.get_material_flow_basis() == MaterialFlowBasis.other):
acc_units = None
else:
acc_units = holdup_l_units/f_time_units
# Material holdup and accumulation
if has_holdup:
self.material_holdup = Var(
self.flowsheet().config.time,
self.length_domain,
pc_set,
domain=Reals,
initialize=1.0,
doc="Material holdup per unit length",
units=holdup_l_units)
if dynamic:
self.material_accumulation = DerivativeVar(
self.material_holdup,
wrt=self.flowsheet().config.time,
doc="Material accumulation per unit length",
units=acc_units)
# Create material balance terms as required
# Flow terms and derivatives
self._flow_terms = Var(self.flowsheet().config.time,
self.length_domain,
pc_set,
initialize=1.0,
doc="Flow terms for material balance equations",
units=flow_units)
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
pc_set,
doc="Material flow linking constraints")
def material_flow_linking_constraints(b, t, x, p, j):
return b._flow_terms[t, x, p, j] == \
b.properties[t, x].get_material_flow_terms(p, j)
self.material_flow_dx = DerivativeVar(
self._flow_terms,
wrt=self.length_domain,
doc="Parital derivative of material flow "
"wrt to normalized length",
units=flow_units)
# Kinetic reaction generation
if has_rate_reactions:
if not hasattr(self.config.reaction_package, "rate_reaction_idx"):
raise PropertyNotSupportedError(
"{} Reaction package does not contain a list of rate "
"reactions (rate_reaction_idx), thus does not support "
"rate-based reactions.".format(self.name))
self.rate_reaction_generation = Var(
self.flowsheet().config.time,
self.length_domain,
pc_set,
domain=Reals,
initialize=0.0,
doc="Amount of component generated in "
"by kinetic reactions per unit length",
units=flow_l_units)
# Equilibrium reaction generation
if has_equilibrium_reactions:
if not hasattr(self.config.reaction_package,
"equilibrium_reaction_idx"):
raise PropertyNotSupportedError(
"{} Reaction package does not contain a list of "
"equilibrium reactions (equilibrium_reaction_idx), thus "
"does not support equilibrium-based reactions."
.format(self.name))
self.equilibrium_reaction_generation = Var(
self.flowsheet().config.time,
self.length_domain,
pc_set,
domain=Reals,
initialize=0.0,
doc="Amount of component generated by equilibrium "
"reactions per unit length",
units=flow_l_units)
# Phase equilibrium generation
if has_phase_equilibrium and \
balance_type == MaterialBalanceType.componentPhase:
if not hasattr(self.config.property_package,
"phase_equilibrium_idx"):
raise PropertyNotSupportedError(
"{} Property package does not contain a list of phase "
"equilibrium reactions (phase_equilibrium_idx), thus does "
"not support phase equilibrium.".format(self.name))
self.phase_equilibrium_generation = Var(
self.flowsheet().config.time,
self.length_domain,
self.config.property_package.phase_equilibrium_idx,
domain=Reals,
initialize=0.0,
doc="Amount of generation in unit by phase "
"equilibria per unit length",
units=flow_l_units)
# Material transfer term
if has_mass_transfer:
self.mass_transfer_term = Var(
self.flowsheet().config.time,
self.length_domain,
pc_set,
domain=Reals,
initialize=0.0,
doc="Component material transfer into unit per unit "
"length",
units=flow_l_units)
# Create rules to substitute material balance terms
# Accumulation term
def accumulation_term(b, t, x, p, j):
return pyunits.convert(b.material_accumulation[t, x, p, j],
to_units=flow_l_units) if dynamic else 0
def kinetic_term(b, t, x, p, j):
return (b.rate_reaction_generation[t, x, p, j]
if has_rate_reactions else 0)
def equilibrium_term(b, t, x, p, j):
return (b.equilibrium_reaction_generation[t, x, p, j]
if has_equilibrium_reactions else 0)
def phase_equilibrium_term(b, t, x, p, j):
if has_phase_equilibrium and \
balance_type == MaterialBalanceType.componentPhase:
sd = {}
for r in b.config.property_package.phase_equilibrium_idx:
if b.config.property_package.\
phase_equilibrium_list[r][0] == j:
if b.config.property_package.\
phase_equilibrium_list[r][1][0] == p:
sd[r] = 1
elif b.config.property_package.\
phase_equilibrium_list[r][1][1] == p:
sd[r] = -1
else:
sd[r] = 0
else:
sd[r] = 0
return sum(
b.phase_equilibrium_generation[t, x, r] * sd[r] for
r in b.config.property_package.phase_equilibrium_idx)
else:
return 0
def transfer_term(b, t, x, p, j):
return (b.mass_transfer_term[t, x, p, j]
if has_mass_transfer else 0)
# TODO: Need to set material_holdup = 0 for non-present component-phase
# pairs. Not ideal, but needed to close DoF. Is there a better way?
# Material Holdup
if has_holdup:
if not hasattr(self, "phase_fraction"):
self._add_phase_fractions()
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
pc_set,
doc="Material holdup calculations")
def material_holdup_calculation(b, t, x, p, j):
if (p, j) in pc_set:
return b.material_holdup[t, x, p, j] == (
b._area_func(t, x)*self.phase_fraction[t, x, p] *
b.properties[t, x].get_material_density_terms(p, j))
if has_rate_reactions:
# Add extents of reaction and stoichiometric constraints
self.rate_reaction_extent = Var(
self.flowsheet().config.time,
self.length_domain,
self.config.reaction_package.rate_reaction_idx,
domain=Reals,
initialize=0.0,
doc="Extent of kinetic reactions at point x",
units=flow_l_units)
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
pc_set,
doc="Kinetic reaction stoichiometry constraint")
def rate_reaction_stoichiometry_constraint(b, t, x, p, j):
if (p, j) in pc_set:
rparam = rblock[t, x].config.parameters
return b.rate_reaction_generation[t, x, p, j] == (
sum(rparam.rate_reaction_stoichiometry[r, p, j] *
b.rate_reaction_extent[t, x, r] for r in
b.config.reaction_package.rate_reaction_idx))
else:
return Constraint.Skip
if has_equilibrium_reactions:
# Add extents of reaction and stoichiometric constraints
self.equilibrium_reaction_extent = Var(
self.flowsheet().config.time,
self.length_domain,
self.config.reaction_package.equilibrium_reaction_idx,
domain=Reals,
initialize=0.0,
doc="Extent of equilibrium reactions at point x",
units=flow_l_units)
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
pc_set,
doc="Equilibrium reaction stoichiometry")
def equilibrium_reaction_stoichiometry_constraint(b, t, x, p, j):
if (p, j) in pc_set:
return b.equilibrium_reaction_generation[t, x, p, j] == (
sum(rblock[t, x].config.parameters.
equilibrium_reaction_stoichiometry[r, p, j] *
b.equilibrium_reaction_extent[t, x, r]
for r in b.config.reaction_package.
equilibrium_reaction_idx))
else:
return Constraint.Skip
# Add custom terms and material balances
if balance_type == MaterialBalanceType.componentPhase:
def user_term_mol(b, t, x, p, j):
if custom_molar_term is not None:
flow_basis = b.properties[t, x].get_material_flow_basis()
if flow_basis == MaterialFlowBasis.molar:
return custom_molar_term(t, x, p, j)
elif flow_basis == MaterialFlowBasis.mass:
try:
return (custom_molar_term(t, x, p, j) *
b.properties[t, x].mw_comp[j])
except AttributeError:
raise PropertyNotSupportedError(
"{} property package does not support "
"molecular weight (mw), which is required for "
"using custom terms in material balances."
.format(self.name))
else:
raise ConfigurationError(
"{} contained a custom_molar_term argument, but "
"the property package used an undefined basis "
"(MaterialFlowBasis.other). Custom terms can "
"only be used when the property package declares "
"a molar or mass flow basis.".format(self.name))
else:
return 0
def user_term_mass(b, t, x, p, j):
if custom_mass_term is not None:
flow_basis = b.properties[t, x].get_material_flow_basis()
if flow_basis == MaterialFlowBasis.mass:
return custom_mass_term(t, x, p, j)
elif flow_basis == MaterialFlowBasis.molar:
try:
return (custom_mass_term(t, x, p, j) /
b.properties[t, x].mw_comp[j])
except AttributeError:
raise PropertyNotSupportedError(
"{} property package does not support "
"molecular weight (mw), which is required for "
"using custom terms in material balances."
.format(self.name))
else:
raise ConfigurationError(
"{} contained a custom_mass_term argument, but "
"the property package used an undefined basis "
"(MaterialFlowBasis.other). Custom terms can "
"only be used when the property package declares "
"a molar or mass flow basis.".format(self.name))
else:
return 0
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
pc_set,
doc="Material balances")
def material_balances(b, t, x, p, j):
if ((b.config.transformation_scheme != "FORWARD" and
x == b.length_domain.first()) or
(b.config.transformation_scheme == "FORWARD" and
x == b.length_domain.last())):
return Constraint.Skip
else:
if (p, j) in pc_set:
return b.length*accumulation_term(b, t, x, p, j) == (
b._flow_direction_term *
b.material_flow_dx[t, x, p, j] +
b.length*kinetic_term(b, t, x, p, j) *
b._rxn_rate_conv(t, x, j, has_rate_reactions) +
b.length*equilibrium_term(b, t, x, p, j) +
b.length*phase_equilibrium_term(b, t, x, p, j) +
b.length*transfer_term(b, t, x, p, j) +
#b.area*diffusion_term(b, t, x, p, j)/b.length +
b.length*user_term_mol(b, t, x, p, j) +
b.length*user_term_mass(b, t, x, p, j))
else:
return Constraint.Skip
elif balance_type == MaterialBalanceType.componentTotal:
def user_term_mol(b, t, x, j):
if custom_molar_term is not None:
flow_basis = b.properties[t, x].get_material_flow_basis()
if flow_basis == MaterialFlowBasis.molar:
return custom_molar_term(t, x, j)
elif flow_basis == MaterialFlowBasis.mass:
try:
return (custom_molar_term(t, x, j) *
b.properties[t, x].mw_comp[j])
except AttributeError:
raise PropertyNotSupportedError(
"{} property package does not support "
"molecular weight (mw), which is required for "
"using custom terms in material balances."
.format(self.name))
else:
raise ConfigurationError(
"{} contained a custom_molar_term argument, but "
"the property package used an undefined basis "
"(MaterialFlowBasis.other). Custom terms can "
"only be used when the property package declares "
"a molar or mass flow basis.".format(self.name))
else:
return 0
def user_term_mass(b, t, x, j):
if custom_mass_term is not None:
flow_basis = b.properties[t, x].get_material_flow_basis()
if flow_basis == MaterialFlowBasis.mass:
return custom_mass_term(t, x, j)
elif flow_basis == MaterialFlowBasis.molar:
try:
return (custom_mass_term(t, x, j) /
b.properties[t, x].mw_comp[j])
except AttributeError:
raise PropertyNotSupportedError(
"{} property package does not support "
"molecular weight (mw), which is required for "
"using custom terms in material balances."
.format(self.name))
else:
raise ConfigurationError(
"{} contained a custom_mass_term argument, but "
"the property package used an undefined basis "
"(MaterialFlowBasis.other). Custom terms can "
"only be used when the property package declares "
"a molar or mass flow basis.".format(self.name))
else:
return 0
# Add component balances
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
component_list,
doc="Material balances")
def material_balances(b, t, x, j):
if ((b.config.transformation_scheme != "FORWARD" and
x == b.length_domain.first()) or
(b.config.transformation_scheme == "FORWARD" and
x == b.length_domain.last())):
return Constraint.Skip
else:
cplist = []
for p in phase_list:
if (p, j) in pc_set:
cplist.append(p)
return (
b.length*sum(accumulation_term(b, t, x, p, j)
for p in cplist) ==
b._flow_direction_term*sum(
b.material_flow_dx[t, x, p, j]
for p in cplist) +
b.length*sum(kinetic_term(b, t, x, p, j)
for p in cplist) *
b._rxn_rate_conv(t, x, j, has_rate_reactions) +
b.length*sum(equilibrium_term(b, t, x, p, j)
for p in cplist) +
b.length*sum(transfer_term(b, t, x, p, j)
for p in cplist) +
b.length*user_term_mol(b, t, x, j) +
b.length*user_term_mass(b, t, x, j))
[docs] def add_phase_component_balances(self,
has_rate_reactions=False,
has_equilibrium_reactions=False,
has_phase_equilibrium=False,
has_mass_transfer=False,
custom_molar_term=None,
custom_mass_term=None):
"""
This method constructs a set of 1D material balances indexed by time,
length, phase and component.
Args:
has_rate_reactions: whether default generation terms for rate
reactions should be included in material balances
has_equilibrium_reactions: whether generation terms should for
chemical equilibrium reactions should be included in
material balances
has_phase_equilibrium: whether generation terms should for phase
equilibrium behaviour should be included in material
balances
has_mass_transfer: whether generic mass transfer terms should be
included in material balances
custom_molar_term: a Pyomo Expression representing custom terms to
be included in material balances on a molar basis.
Expression must be indexed by time, length domain, phase
list and component list
custom_mass_term: a Pyomo Expression representing custom terms to
be included in material balances on a mass basis.
Expression must be indexed by time, length domain, phase
list and component list
Returns:
Constraint object representing material balances
"""
self._add_material_balance_common(
balance_type=MaterialBalanceType.componentPhase,
has_rate_reactions=has_rate_reactions,
has_equilibrium_reactions=has_equilibrium_reactions,
has_phase_equilibrium=has_phase_equilibrium,
has_mass_transfer=has_mass_transfer,
custom_molar_term=custom_molar_term,
custom_mass_term=custom_mass_term)
return self.material_balances
[docs] def add_total_component_balances(self,
has_rate_reactions=False,
has_equilibrium_reactions=False,
has_phase_equilibrium=False,
has_mass_transfer=False,
custom_molar_term=None,
custom_mass_term=None):
"""
This method constructs a set of 1D material balances indexed by time
length and component.
Args:
has_rate_reactions: whether default generation terms for rate
reactions should be included in material balances
has_equilibrium_reactions: whether generation terms should for
chemical equilibrium reactions should be included in
material balances
has_phase_equilibrium: whether generation terms should for phase
equilibrium behaviour should be included in material
balances
has_mass_transfer: whether generic mass transfer terms should be
included in material balances
custom_molar_term: a Pyomo Expression representing custom terms to
be included in material balances on a molar basis.
Expression must be indexed by time, length domain and
component list
custom_mass_term: a Pyomo Expression representing custom terms to
be included in material balances on a mass basis.
Expression must be indexed by time, length domain and
component list
Returns:
Constraint object representing material balances
"""
self._add_material_balance_common(
balance_type=MaterialBalanceType.componentTotal,
has_rate_reactions=has_rate_reactions,
has_equilibrium_reactions=has_equilibrium_reactions,
has_phase_equilibrium=has_phase_equilibrium,
has_mass_transfer=has_mass_transfer,
custom_molar_term=custom_molar_term,
custom_mass_term=custom_mass_term)
return self.material_balances
[docs] def add_total_element_balances(self,
has_rate_reactions=False,
has_equilibrium_reactions=False,
has_phase_equilibrium=False,
has_mass_transfer=False,
custom_elemental_term=None):
"""
This method constructs a set of 1D element balances indexed by time and
length.
Args:
has_rate_reactions - whether default generation terms for rate
reactions should be included in material balances
has_equilibrium_reactions - whether generation terms should for
chemical equilibrium reactions should be included in
material balances
has_phase_equilibrium - whether generation terms should for phase
equilibrium behaviour should be included in material
balances
has_mass_transfer - whether generic mass transfer terms should be
included in material balances
custom_elemental_term - a Pyomo Expression representing custom
terms to be included in material balances on a molar
elemental basis. Expression must be indexed by time, length
and element list
Returns:
Constraint object representing material balances
"""
# Get dynamic and holdup flags from config block
dynamic = self.config.dynamic
has_holdup = self.config.has_holdup
component_list = self.properties.component_list
pc_set = self.properties.phase_component_set
# Check that property package supports element balances
if not hasattr(self.config.property_package, "element_list"):
raise PropertyNotSupportedError(
"{} property package provided does not contain a list of "
"elements (element_list), and thus does not support "
"elemental material balances. Please choose another type "
"of material balance or a property package which supports "
"elemental balances.")
# Check validity of arguments to write the total elemental balance
if has_rate_reactions:
raise ConfigurationError(
"{} add_total_element_balances method as provided with "
"argument has_rate_reactions = True. Total element "
"balances do not support rate based reactions, "
"please correct your configuration arguments"
.format(self.name))
if has_equilibrium_reactions:
raise ConfigurationError(
"{} add_total_element_balances method as provided with "
"argument has_equilibrium_reactions = True. Total element "
"balances do not support equilibrium based reactions, "
"please correct your configuration arguments"
.format(self.name))
if has_phase_equilibrium:
# Check that state blocks are set to calculate equilibrium
raise ConfigurationError(
"{} add_total_element_balances method as provided with "
"argument has_phase_equilibrium = True. Total element "
"balances do not support equilibrium based reactions, "
"please correct your configuration arguments"
.format(self.name))
# Get units from property package
units = self.config.property_package.get_metadata().get_derived_units
if units('amount') is not None:
amount_l_units = units('amount')/units('length')
flow_units = units('flow_mole')
flow_l_units = units('flow_mole')/units('length')
else:
amount_l_units = None
flow_units = None
flow_l_units = None
# Get units for accumulation term if required
if self.config.dynamic:
f_time_units = self.flowsheet().config.time_units
if (f_time_units is None) ^ (units('time') is None):
raise ConfigurationError(
"{} incompatible time unit specification between "
"flowsheet and property package. Either both must use "
"units, or neither.".format(self.name))
if f_time_units is None:
acc_units = None
else:
acc_units = amount_l_units/f_time_units
# Identify linearly dependent elements
# It is possible for there to be linearly dependent element balances
# e.g. if a single species is the only source of two different elements
linearly_dependent = []
# Get a representative time point
rtime = self.flowsheet().config.time.first()
rdomain = self.length_domain.first()
# For each component in the material, search for elements which are
# unique to it
for i in component_list:
unique_elements = []
for e in self.config.property_package.element_list:
if self.properties[
rtime, rdomain].params.element_comp[i][e] != 0:
# Assume unique until shown otherwise
unique = True
for j in component_list:
if j == i:
continue
# If element appears in any other component, not unique
if self.properties[
rtime, rdomain].params.element_comp[j][e] != 0:
unique = False
if unique:
unique_elements.append(e)
# If more than 1 unique element, they are linearly dependent
if len(unique_elements) > 1:
# Add all but the first to the list of linearly dependent
linearly_dependent.extend(unique_elements[1:])
# Set indexing set for element balances
if len(linearly_dependent) == 0:
# No linearly depednet equations, so use full element list
e_index = self.config.property_package.element_list
else:
# Otherwise, use only non-dependent elements, and log a message
_log.info_low("{} detected linearly dependent element balance "
"equations. Element balances will NOT be written "
"for the following elements: {}"
.format(self.name, linearly_dependent))
e_index = (self.config.property_package.element_list -
linearly_dependent)
# Add Material Balance terms
if has_holdup:
self.element_holdup = Var(
self.flowsheet().config.time,
self.length_domain,
self.config.property_package.element_list,
domain=Reals,
initialize=1.0,
doc="Elemental holdup per unit length",
units=amount_l_units)
if dynamic:
self.element_accumulation = DerivativeVar(
self.element_holdup,
wrt=self.flowsheet().config.time,
doc="Elemental accumulation per unit length",
units=acc_units)
self.elemental_flow_term = Var(self.flowsheet().config.time,
self.length_domain,
self.config.property_package.
element_list,
initialize=1.0,
doc="Elemental flow terms",
units=flow_units)
# Method to convert mass flow basis to mole flow basis
def conv_factor(b, t, x, j):
flow_basis = b.properties[t, x].get_material_flow_basis()
if flow_basis == MaterialFlowBasis.molar:
return 1
elif flow_basis == MaterialFlowBasis.mass:
return 1/b.properties[t, x].mw_comp[j]
else:
raise BalanceTypeNotSupportedError(
"{} property package MaterialFlowBasis == 'other'. Cannot "
"automatically generate elemental balances."
.format(self.name))
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
self.config.property_package.element_list,
doc="Elemental flow constraints")
def elemental_flow_constraint(b, t, x, e):
return b.elemental_flow_term[t, x, e] == (
sum(conv_factor(b, t, x, j) *
b.properties[t, x].get_material_flow_terms(p, j) *
b.properties[t, x].config.parameters.element_comp[j][e]
for p, j in pc_set))
self.elemental_flow_dx = DerivativeVar(self.elemental_flow_term,
wrt=self.length_domain,
doc="Partial derivative of "
"elemental flow wrt normalized "
"length",
units=flow_units)
# Create material balance terms as needed
if has_mass_transfer:
self.elemental_mass_transfer_term = Var(
self.flowsheet().config.time,
self.length_domain,
e_index,
domain=Reals,
initialize=0.0,
doc="Element material transfer into unit per unit "
"length",
units=flow_l_units)
# Create rules to substitute material balance terms
# Accumulation term
def accumulation_term(b, t, x, e):
return pyunits.convert(b.element_accumulation[t, x, e],
to_units=flow_l_units) if dynamic else 0
# Mass transfer term
def transfer_term(b, t, x, e):
return (b.elemental_mass_transfer_term[t, x, e]
if has_mass_transfer else 0)
# Custom term
def user_term(t, x, e):
if custom_elemental_term is not None:
return custom_elemental_term(t, x, e)
else:
return 0
# Element balances
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
e_index,
doc="Elemental material balances")
def element_balances(b, t, x, e):
if ((b.config.transformation_scheme != "FORWARD" and
x == b.length_domain.first()) or
(b.config.transformation_scheme == "FORWARD" and
x == b.length_domain.last())):
return Constraint.Skip
else:
return b.length * accumulation_term(b, t, x, e) == (
b._flow_direction_term *
b.elemental_flow_dx[t, x, e] +
b.length * transfer_term(b, t, x, e) +
b.length * user_term(t, x, e)) # +
# TODO : Add diffusion terms
#b.area*diffusion_term(b, t, x, e)/b.length)
# Elemental Holdup
if has_holdup:
if not hasattr(self, "phase_fraction"):
self._add_phase_fractions()
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
self.config.property_package.element_list,
doc="Elemental holdup calculation")
def elemental_holdup_calculation(b, t, x, e):
return b.element_holdup[t, x, e] == (
b._area_func(t, x) *
sum(conv_factor(b, t, x, j)*b.phase_fraction[t, x, p] *
b.properties[t, x].get_material_density_terms(p, j) *
b.properties[t, x].config.parameters.element_comp[j][e]
for p, j in pc_set))
return self.element_balances
[docs] def add_total_material_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_total_material_balances (yet)."
.format(self.name))
[docs] def add_total_enthalpy_balances(self,
has_heat_of_reaction=False,
has_heat_transfer=False,
has_work_transfer=False,
has_enthalpy_transfer=False,
custom_term=None):
"""
This method constructs a set of 1D enthalpy balances indexed by time
and phase.
Args:
has_heat_of_reaction - whether terms for heat of reaction should
be included in enthalpy balance
has_heat_transfer - whether terms for heat transfer should be
included in enthalpy balances
has_work_transfer - whether terms for work transfer should be
included in enthalpy balances
has_enthalpy_transfer - whether terms for enthalpy transfer due to
mass transfer should be included in enthalpy balance. This
should generally be the same as the has_mas_trasnfer
argument in the material balance methods
custom_term - a Pyomo Expression representing custom terms to
be included in enthalpy balances.
Expression must be indexed by time, length and phase list
Returns:
Constraint object representing enthalpy balances
"""
# Get dynamic and holdup flags from config block
dynamic = self.config.dynamic
has_holdup = self.config.has_holdup
phase_list = self.properties.phase_list
# Test for components that must exist prior to calling this method
if has_heat_of_reaction:
if not (hasattr(self, "rate_reaction_extent") or
hasattr(self, "equilibrium_reaction_extent")):
raise ConfigurationError(
"{} extent of reaction terms must exist in order to "
"have heat of reaction terms. Please ensure that "
"add_material_balance (or equivalent) is called before"
" adding energy balances.".format(self.name))
# Get units from property package
units = self.config.property_package.get_metadata().get_derived_units
if units('energy') is not None:
energy_l_units = units('energy')/units('length')
power_l_units = units('power')/units('length')
else:
energy_l_units = None
power_l_units = None
# Get units for accumulation term if required
if self.config.dynamic:
f_time_units = self.flowsheet().config.time_units
if (f_time_units is None) ^ (units('time') is None):
raise ConfigurationError(
"{} incompatible time unit specification between "
"flowsheet and property package. Either both must use "
"units, or neither.".format(self.name))
if f_time_units is None:
acc_units = None
else:
acc_units = energy_l_units/f_time_units
# Create variables
self._enthalpy_flow = Var(self.flowsheet().config.time,
self.length_domain,
phase_list,
initialize=1.0,
doc="Enthalpy flow terms",
units=units('power'))
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
phase_list,
doc="Enthapy flow linking constraints")
def enthalpy_flow_linking_constraint(b, t, x, p):
return b._enthalpy_flow[t, x, p] == \
b.properties[t, x].get_enthalpy_flow_terms(p)
self.enthalpy_flow_dx = DerivativeVar(self._enthalpy_flow,
wrt=self.length_domain,
doc="Partial derivative of "
"enthalpy flow wrt normlaized "
"length",
units=units('power'))
if has_holdup:
self.energy_holdup = Var(
self.flowsheet().config.time,
self.length_domain,
phase_list,
domain=Reals,
initialize=1.0,
doc="Enthalpy holdup per unit length",
units=energy_l_units)
if dynamic is True:
self.energy_accumulation = DerivativeVar(
self.energy_holdup,
wrt=self.flowsheet().config.time,
doc="Energy accumulation per unit length",
units=acc_units)
# Create energy balance terms as needed
# Heat transfer term
if has_heat_transfer:
self.heat = Var(self.flowsheet().config.time,
self.length_domain,
domain=Reals,
initialize=0.0,
doc="Heat transfered per unit length",
units=power_l_units)
# Work transfer
if has_work_transfer:
self.work = Var(self.flowsheet().config.time,
self.length_domain,
domain=Reals,
initialize=0.0,
doc="Work transfered per unit length",
units=power_l_units)
# Enthalpy transfer
if has_enthalpy_transfer:
self.enthalpy_transfer = Var(
self.flowsheet().config.time,
self.length_domain,
domain=Reals,
initialize=0.0,
doc="Enthalpy transfered due to mass transfer per unit length",
units=power_l_units)
# Heat of Reaction
if has_heat_of_reaction:
@self.Expression(self.flowsheet().config.time,
self.length_domain,
doc="Heat of reaction term at point x")
def heat_of_reaction(b, t, x):
if hasattr(self, "rate_reaction_extent"):
rate_heat = -sum(b.rate_reaction_extent[t, x, r] *
b.reactions[t, x].dh_rxn[r]
for r in self.config.reaction_package.
rate_reaction_idx)
else:
rate_heat = 0
if hasattr(self, "equilibrium_reaction_extent"):
equil_heat = -sum(
b.equilibrium_reaction_extent[t, x, e] *
b.reactions[t, x].dh_rxn[e]
for e in self.config.reaction_package.
equilibrium_reaction_idx)
else:
equil_heat = 0
return rate_heat + equil_heat
# Create rules to substitute energy balance terms
# Accumulation term
def accumulation_term(b, t, x, p):
return (pyunits.convert(b.energy_accumulation[t, x, p],
to_units=power_l_units)
if dynamic else 0)
def heat_term(b, t, x):
return b.heat[t, x] if has_heat_transfer else 0
def work_term(b, t, x):
return b.work[t, x] if has_work_transfer else 0
def enthalpy_transfer_term(b, t, x):
return b.enthalpy_transfer[t, x] if has_enthalpy_transfer else 0
def rxn_heat_term(b, t, x):
return b.heat_of_reaction[t, x] if has_heat_of_reaction else 0
# Custom term
def user_term(t, x):
if custom_term is not None:
return custom_term(t, x)
else:
return 0
# Energy balance equation
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
doc="Energy balances")
def enthalpy_balances(b, t, x):
if ((b.config.transformation_scheme != "FORWARD" and
x == b.length_domain.first()) or
(b.config.transformation_scheme == "FORWARD" and
x == b.length_domain.last())):
return Constraint.Skip
else:
return b.length*sum(
accumulation_term(b, t, x, p) for p in
phase_list) == (
b._flow_direction_term * sum(b.enthalpy_flow_dx[t, x, p]
for p in phase_list) +
b.length*heat_term(b, t, x) +
b.length*work_term(b, t, x) +
b.length*enthalpy_transfer_term(b, t, x) +
b.length*rxn_heat_term(b, t, x) +
b.length*user_term(t, x))
# TODO : Add conduction/dispersion term
# Energy Holdup
if has_holdup:
if not hasattr(self, "phase_fraction"):
self._add_phase_fractions()
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
phase_list,
doc="Enthalpy holdup constraint")
def energy_holdup_calculation(b, t, x, p):
return b.energy_holdup[t, x, p] == (
b._area_func(t, x) * self.phase_fraction[t, x, p] *
b.properties[t, x].get_energy_density_terms(p))
return self.enthalpy_balances
[docs] def add_phase_enthalpy_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_phase_enthalpy_balances."
.format(self.name))
[docs] def add_phase_energy_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_phase_energy_balances."
.format(self.name))
[docs] def add_total_energy_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_total_energy_balances."
.format(self.name))
[docs] def add_total_pressure_balances(self,
has_pressure_change=False,
custom_term=None):
"""
This method constructs a set of 1D pressure balances indexed by time.
Args:
has_pressure_change - whether terms for pressure change should be
included in enthalpy balances
custom_term - a Pyomo Expression representing custom terms to
be included in pressure balances.
Expression must be indexed by time and length domain
Returns:
Constraint object representing pressure balances
"""
# Get units from property package
units = self.config.property_package.get_metadata().get_derived_units
if units('pressure') is not None:
pressure_l_units = units('pressure')/units('length')
else:
pressure_l_units = None
# Create dP/dx terms
self.pressure = Reference(self.properties[:,:].pressure)
self.pressure_dx = DerivativeVar(
self.pressure,
wrt=self.length_domain,
doc="Partial derivative of pressure wrt "
"normalized length domain",
units=units('pressure'))
# Add Momentum Balance Variables as necessary
if has_pressure_change:
self.deltaP = Var(self.flowsheet().config.time,
self.length_domain,
domain=Reals,
initialize=0.0,
doc="Pressure difference per unit length "
"of domain",
units=pressure_l_units)
# Create rules to substitute energy balance terms
# Pressure change term
def deltaP_term(b, t, x):
return b.deltaP[t, x] if has_pressure_change else 0
# Custom term
def user_term(t, x):
if custom_term is not None:
return custom_term(t, x)
else:
return 0
# Momentum balance equation
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
doc='Momentum balance')
def pressure_balance(b, t, x):
if ((b.config.transformation_scheme != "FORWARD" and
x == b.length_domain.first()) or
(b.config.transformation_scheme == "FORWARD" and
x == b.length_domain.last())):
return Constraint.Skip
else:
return 0 == (b._flow_direction_term*b.pressure_dx[t, x] +
b.length*deltaP_term(b, t, x) +
b.length*user_term(t, x))
return self.pressure_balance
[docs] def add_phase_pressure_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_phase_pressure_balances."
.format(self.name))
[docs] def add_phase_momentum_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_phase_momentum_balances."
.format(self.name))
[docs] def add_total_momentum_balances(self, *args, **kwargs):
raise BalanceTypeNotSupportedError(
"{} OD control volumes do not support "
"add_total_momentum_balances."
.format(self.name))
[docs] def model_check(blk):
"""
This method executes the model_check methods on the associated state
blocks (if they exist). This method is generally called by a unit model
as part of the unit's model_check method.
Args:
None
Returns:
None
"""
# Try property block model check
for t in blk.flowsheet().config.time:
for x in blk.length_domain:
try:
blk.properties[t, x].model_check()
except AttributeError:
_log.warning(
'{} ControlVolume StateBlock has no '
'model checks. To correct this, add a model_check'
' method to the associated StateBlock class.'
.format(blk.name))
try:
blk.reactions[t, x].model_check()
except AttributeError:
_log.warning(
'{} ControlVolume outlet reaction block has no '
'model check. To correct this, add a '
'model_check method to the associated '
'ReactionBlock class.'.format(blk.name))
[docs] def initialize(blk, state_args=None, outlvl=idaeslog.NOTSET, optarg=None,
solver='ipopt', hold_state=True):
'''
Initialization routine for 1D control volume (default solver ipopt)
Keyword Arguments:
state_args : a dict of arguments to be passed to the property
package(s) to provide an initial state for
initialization (see documentation of the specific
property package) (default = {}).
outlvl : sets output level of initialization routine
optarg : solver options dictionary object (default=None)
solver : str indicating whcih solver to use during
initialization (default = 'ipopt')
hold_state : flag indicating whether the initialization routine
should unfix any state variables fixed during
initialization, **default** - True. **Valid values:**
**True** - states variables are not unfixed, and a dict of
returned containing flags for which states were fixed
during initialization, **False** - state variables are
unfixed after initialization by calling the release_state
method.
Returns:
If hold_states is True, returns a dict containing flags for which
states were fixed during initialization else the release state is
triggered.
'''
# Get inlet state if not provided
init_log = idaeslog.getInitLogger(blk.name, outlvl, tag="control_volume")
# Get source block
if blk._flow_direction == FlowDirection.forward:
source_idx = blk.length_domain.first()
else:
source_idx = blk.length_domain.last()
source = blk.properties[blk.flowsheet().config.time.first(),
source_idx]
# Fix source state and get state_args if not provided
source_flags = {}
if state_args is None:
# No state args, create whilst fixing vars
state_args = {}
# Should be checking flow direction
state_dict = source.define_port_members()
for k in state_dict.keys():
if state_dict[k].is_indexed():
state_args[k] = {}
source_flags[k] = {}
for m in state_dict[k].keys():
source_flags[k][m] = state_dict[k][m].fixed
if state_dict[k][m].value is not None:
state_dict[k][m].fix()
state_args[k][m] = state_dict[k][m].value
else:
raise Exception("State variables have not been "
"fixed nor have been given "
"initial values.")
else:
source_flags[k] = state_dict[k].fixed
if state_dict[k].value is not None:
state_dict[k].fix()
state_args[k] = state_dict[k].value
else:
raise Exception("State variables have not been "
"fixed nor have been given "
"initial values.")
else:
# State args provided
state_dict = source.define_port_members()
for k in state_dict.keys():
source_flags[k] = {}
if state_dict[k].is_indexed():
for m in state_dict[k].keys():
source_flags[k][m] = state_dict[k][m].fixed
if not state_dict[k][m].fixed:
state_dict[k][m].fix(state_args[k][m])
else:
source_flags[k] = state_dict[k].fixed
if state_dict[k].value is not None:
state_dict[k].fix()
if not state_dict[k].fixed:
state_dict[k].fix(state_args[k])
# Initialize state blocks
flags = blk.properties.initialize(
state_args=state_args,
outlvl=outlvl,
optarg=optarg,
solver=solver,
hold_state=True,
)
try:
# TODO: setting state_vars_fixed may not work for heterogeneous
# systems where a second control volume is involved, as we cannot
# assume those state vars are also fixed. For now, heterogeneous
# reactions should ignore the state_vars_fixed argument and always
# check their state_vars.
blk.reactions.initialize(
outlvl=outlvl,
optarg=optarg,
solver=solver,
state_vars_fixed=True,
)
except AttributeError:
pass
init_log.info('Initialization Complete')
# Unfix state variables except for source block
blk.properties.release_state(flags)
if hold_state is True:
return source_flags
else:
blk.release_state(source_flags)
[docs] def release_state(blk, flags, outlvl=idaeslog.NOTSET):
'''
Method to release state variables fixed during initialization.
Keyword Arguments:
flags : dict containing information of which state variables
were fixed during initialization, and should now be
unfixed. This dict is returned by initialize if
hold_state = True.
outlvl : sets output level of logging
Returns:
None
'''
# Get source block
if blk._flow_direction == FlowDirection.forward:
source_idx = blk.length_domain.first()
else:
source_idx = blk.length_domain.last()
source = blk.properties[blk.flowsheet().config.time.first(),
source_idx]
# Set fixed attribute on state vars based on flags
state_dict = source.define_port_members()
for k in state_dict.keys():
if state_dict[k].is_indexed():
for m in state_dict[k].keys():
state_dict[k][m].fixed = flags[k][m]
else:
state_dict[k].fixed = flags[k]
def _add_phase_fractions(self):
"""
This method constructs the phase_fraction variables for the control
volume, and the associated constraint on the sum of phase_fractions
== 1. For systems with only one phase, phase_fraction is created as a
Pyomo Expression with a value of 1.
Args:
None
Returns:
None
"""
phase_list = self.properties.phase_list
if len(phase_list) > 1:
self.phase_fraction = Var(
self.flowsheet().config.time,
self.length_domain,
phase_list,
initialize=1 / len(phase_list),
doc='Volume fraction of holdup by phase')
@self.Constraint(self.flowsheet().config.time,
self.length_domain,
doc='Sum of phase fractions == 1')
def sum_of_phase_fractions(b, t, x):
return 1 == sum(
b.phase_fraction[t, x, p]
for p in phase_list)
else:
@self.Expression(self.flowsheet().config.time,
self.length_domain,
phase_list,
doc='Volume fraction of holdup by phase')
def phase_fraction(self, t, x, p):
return 1
def _area_func(b, t, x):
if b.config.area_definition == DistributedVars.uniform:
return b.area
return b.area[t, x]
[docs] def report(self, time_point=0, dof=False, ostream=None, prefix=""):
"""
No report method defined for ControlVolume1D class. This is due to the
difficulty of presenting spatially discretized data in a readable form
without plotting.
"""
raise NotImplementedError("""
Due ot the difficultly in presenting spatially distributed data
in a clean format, ControlVolume1D does not currently support
the report method.""")
def calculate_scaling_factors(self):
super().calculate_scaling_factors()
phase_list = self.properties.phase_list
pc_set = self.properties.phase_component_set
# Default scale factors
# If the paraent component of an indexed component has a scale factor, but
# some of the data objects don't, propogate the indexed component scale
# factor to the missing scaling factors.
iscale.propagate_indexed_component_scaling_factors(self)
heat_sf_default = 1e-6*10
work_sf_default = 1e-6*10
area_sf_default = 1
length_sf_default = 1
# Function to set defaults so I don't need to reproduce the same code
def _fill_miss_with_default(name, s):
try:
c = getattr(self, name)
except AttributeError:
return # it's okay if the attribute doesn't exist, spell careful
if iscale.get_scaling_factor(c) is None:
for ci in c.values():
if iscale.get_scaling_factor(ci) is None:
iscale.set_scaling_factor(ci, s)
# Set defaults where scale factors are missing
_fill_miss_with_default("heat", heat_sf_default)
_fill_miss_with_default("work", work_sf_default)
_fill_miss_with_default("area", area_sf_default)
_fill_miss_with_default("length", length_sf_default)
if hasattr(self, "energy_holdup"):
for (t, x, p), v in self.energy_holdup.items():
sf = iscale.get_scaling_factor(
self._area_func(t,x), default=1, warning=True)
sf *= iscale.get_scaling_factor(
self.properties[t, x].get_energy_density_terms(p),
default=1,
warning=True)
iscale.set_scaling_factor(v, sf)
if hasattr(self, "material_holdup"):
for (t, x, p, i), v in self.material_holdup.items():
sf = iscale.get_scaling_factor(
self._area_func(t,x), default=1, warning=True)
sf *= iscale.get_scaling_factor(
self.properties[t, x].get_material_density_terms(p, i),
default=1,
warning=True)
iscale.set_scaling_factor(v, sf)
if hasattr(self, "material_accumulation"):
for i, v in self.material_accumulation.items():
sf = 100*iscale.get_scaling_factor(
self.material_holdup[i], default=1, warning=True)
iscale.set_scaling_factor(v, sf)
if hasattr(self, "energy_accumulation"):
for i, v in self.energy_accumulation.items():
sf = 100*iscale.get_scaling_factor(
self.energy_holdup[i], default=1, warning=True)
iscale.set_scaling_factor(v, sf)
if hasattr(self, "deltaP"):
for (t, x), v in self.deltaP.items():
if iscale.get_scaling_factor(v) is None:
s = iscale.get_scaling_factor(
self.properties[t, x].pressure, default=1, warning=True)
iscale.set_scaling_factor(v, 10*s)
if hasattr(self, "pressure_dx"):
for (t, x), v in self.pressure_dx.items():
if iscale.get_scaling_factor(v) is None:
s = iscale.get_scaling_factor(
self.properties[t, x].pressure, default=1, warning=True)
iscale.set_scaling_factor(v, 10*s)
# Enthalpy flow variable and constraint
if hasattr(self, "_enthalpy_flow"):
for (t,x,p), v in self._enthalpy_flow.items():
sf = iscale.get_scaling_factor(
self.properties[t, x].get_enthalpy_flow_terms(p),
default=1,
warning=True)
iscale.set_scaling_factor(v, sf)
iscale.set_scaling_factor(self.enthalpy_flow_dx[t,x,p], sf*100)
c = self.enthalpy_flow_linking_constraint[t,x,p]
iscale.constraint_scaling_transform(c, sf)
if hasattr(self, "_flow_terms"):
for (t,x,p,j), v in self._flow_terms.items():
sf = iscale.get_scaling_factor(
self.properties[t, x].get_material_flow_terms(p, j),
default=1,
warning=True)
iscale.set_scaling_factor(v, sf)
iscale.set_scaling_factor(self.material_flow_dx[t,x,p,j], sf*100)
c = self.material_flow_linking_constraints[t,x,p,j]
iscale.constraint_scaling_transform(c, sf)
# Material Holdup Constraints
if hasattr(self, "material_holdup_calculation"):
for i, c in self.material_holdup_calculation.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.material_holdup[i], default=1, warning=True))
if hasattr(self, "pressure_balance"):
for i, c in self.pressure_balance.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.properties[i].pressure, default=1, warning=True))
if hasattr(self, "material_balances"):
mb_type = self._constructed_material_balance_type
if mb_type == MaterialBalanceType.componentPhase:
for (t, x, p, j), c in self.material_balances.items():
sf = iscale.get_scaling_factor(
self.properties[t,x].get_material_flow_terms(p, j),
default=1,
warning=True)
iscale.constraint_scaling_transform(c, sf)
elif mb_type == MaterialBalanceType.componentTotal:
for (t, x, j), c in self.material_balances.items():
sf = iscale.min_scaling_factor(
[self.properties[t,x].get_material_flow_terms(p, j)
for p in phase_list])
iscale.constraint_scaling_transform(c, sf)
else:
_log.warning(f"Unknow material balance type {mb_type}")
# Energy Balance Constraints
if hasattr(self, "enthalpy_balances"):
for i, c in self.enthalpy_balances.items():
sf = iscale.min_scaling_factor(
[self.properties[i].get_enthalpy_flow_terms(p)
for p in phase_list])
iscale.constraint_scaling_transform(c, sf)
if hasattr(self, "energy_holdup_calculation"):
for i, c in self.energy_holdup_calculation.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.energy_holdup[i], default=1, warning=True))
if hasattr(self, "meterial_holdup_calculation"):
for i, c in self.material_holdup_calculation.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.material_holdup[i], default=1, warning=True))
if hasattr(self, "elemental_holdup_calculation"):
for i, c in self.elemental_holdup_calculation.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.element_holdup[i], default=1, warning=True))
if hasattr(self, "element_balances"):
for i, c in self.element_balances.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.elemental_flow_dx[i], default=1, warning=True))
if hasattr(self, "elemental_flow_constraint"):
for i, c in self.elemental_flow_constraint.items():
iscale.constraint_scaling_transform(
c, iscale.get_scaling_factor(
self.elemental_flow_term[i], default=1, warning=True))
if hasattr(self, "rate_reaction_stoichiometry_constraint"):
for i, c in self.rate_reaction_stoichiometry_constraint.items():
iscale.constraint_scaling_transform(c, iscale.get_scaling_factor(
self.rate_reaction_generation[i], default=1, warning=True))
if hasattr(self, "equilibrium_reaction_stoichiometry_constraint"):
for i, c in self.equilibrium_reaction_stoichiometry_constraint.items():
iscale.constraint_scaling_transform(c, iscale.get_scaling_factor(
self.equilibrium_reaction_generation[i],
default=1,
warning=True))