Source code for idaes.unit_models.cstr

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# Institute for the Design of Advanced Energy Systems Process Systems
# Engineering Framework (IDAES PSE Framework) Copyright (c) 2018-2019, 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".
##############################################################################
"""
Standard IDAES CSTR model.
"""

# Import Pyomo libraries
from pyomo.common.config import ConfigBlock, ConfigValue, In

# Import IDAES cores
from idaes.core import (ControlVolume0DBlock,
                        declare_process_block_class,
                        MaterialBalanceType,
                        EnergyBalanceType,
                        MomentumBalanceType,
                        UnitModelBlockData,
                        useDefault)
from idaes.core.util.config import (is_physical_parameter_block,
                                    is_reaction_parameter_block)
from idaes.core.util.misc import add_object_reference

__author__ = "Andrew Lee, Vibhav Dabadghao"


[docs]@declare_process_block_class("CSTR") class CSTRData(UnitModelBlockData): """ Standard CSTR Unit Model Class """ CONFIG = UnitModelBlockData.CONFIG() CONFIG.declare("material_balance_type", ConfigValue( default=MaterialBalanceType.useDefault, domain=In(MaterialBalanceType), description="Material balance construction flag", doc="""Indicates what type of mass balance should be constructed, **default** - MaterialBalanceType.useDefault. **Valid values:** { **MaterialBalanceType.useDefault - refer to property package for default balance type **MaterialBalanceType.none** - exclude material balances, **MaterialBalanceType.componentPhase** - use phase component balances, **MaterialBalanceType.componentTotal** - use total component balances, **MaterialBalanceType.elementTotal** - use total element balances, **MaterialBalanceType.total** - use total material balance.}""")) CONFIG.declare("energy_balance_type", ConfigValue( default=EnergyBalanceType.useDefault, domain=In(EnergyBalanceType), description="Energy balance construction flag", doc="""Indicates what type of energy balance should be constructed, **default** - EnergyBalanceType.useDefault. **Valid values:** { **EnergyBalanceType.useDefault - refer to property package for default balance type **EnergyBalanceType.none** - exclude energy balances, **EnergyBalanceType.enthalpyTotal** - single enthalpy balance for material, **EnergyBalanceType.enthalpyPhase** - enthalpy balances for each phase, **EnergyBalanceType.energyTotal** - single energy balance for material, **EnergyBalanceType.energyPhase** - energy balances for each phase.}""")) CONFIG.declare("momentum_balance_type", ConfigValue( default=MomentumBalanceType.pressureTotal, domain=In(MomentumBalanceType), description="Momentum balance construction flag", doc="""Indicates what type of momentum balance should be constructed, **default** - MomentumBalanceType.pressureTotal. **Valid values:** { **MomentumBalanceType.none** - exclude momentum balances, **MomentumBalanceType.pressureTotal** - single pressure balance for material, **MomentumBalanceType.pressurePhase** - pressure balances for each phase, **MomentumBalanceType.momentumTotal** - single momentum balance for material, **MomentumBalanceType.momentumPhase** - momentum balances for each phase.}""")) CONFIG.declare("has_heat_transfer", ConfigValue( default=False, domain=In([True, False]), description="Heat transfer term construction flag", doc="""Indicates whether terms for heat transfer should be constructed, **default** - False. **Valid values:** { **True** - include heat transfer terms, **False** - exclude heat transfer terms.}""")) CONFIG.declare("has_pressure_change", ConfigValue( default=False, domain=In([True, False]), description="Pressure change term construction flag", doc="""Indicates whether terms for pressure change should be constructed, **default** - False. **Valid values:** { **True** - include pressure change terms, **False** - exclude pressure change terms.}""")) CONFIG.declare("has_equilibrium_reactions", ConfigValue( default=False, domain=In([True, False]), description="Equilibrium reaction construction flag", doc="""Indicates whether terms for equilibrium controlled reactions should be constructed, **default** - True. **Valid values:** { **True** - include equilibrium reaction terms, **False** - exclude equilibrium reaction terms.}""")) CONFIG.declare("has_phase_equilibrium", ConfigValue( default=False, domain=In([True, False]), description="Phase equilibrium construction flag", doc="""Indicates whether terms for phase equilibrium should be constructed, **default** = False. **Valid values:** { **True** - include phase equilibrium terms **False** - exclude phase equilibrium terms.}""")) CONFIG.declare("has_heat_of_reaction", ConfigValue( default=False, domain=In([True, False]), description="Heat of reaction term construction flag", doc="""Indicates whether terms for heat of reaction terms should be constructed, **default** - False. **Valid values:** { **True** - include heat of reaction terms, **False** - exclude heat of reaction terms.}""")) CONFIG.declare("property_package", ConfigValue( default=useDefault, domain=is_physical_parameter_block, description="Property package to use for control volume", doc="""Property parameter object used to define property calculations, **default** - useDefault. **Valid values:** { **useDefault** - use default package from parent model or flowsheet, **PhysicalParameterObject** - a PhysicalParameterBlock object.}""")) CONFIG.declare("property_package_args", ConfigBlock( implicit=True, description="Arguments to use for constructing property packages", doc="""A ConfigBlock with arguments to be passed to a property block(s) and used when constructing these, **default** - None. **Valid values:** { see property package for documentation.}""")) CONFIG.declare("reaction_package", ConfigValue( default=None, domain=is_reaction_parameter_block, description="Reaction package to use for control volume", doc="""Reaction parameter object used to define reaction calculations, **default** - None. **Valid values:** { **None** - no reaction package, **ReactionParameterBlock** - a ReactionParameterBlock object.}""")) CONFIG.declare("reaction_package_args", ConfigBlock( implicit=True, description="Arguments to use for constructing reaction packages", doc="""A ConfigBlock with arguments to be passed to a reaction block(s) and used when constructing these, **default** - None. **Valid values:** { see reaction package for documentation.}"""))
[docs] def build(self): """ Begin building model (pre-DAE transformation). Args: None Returns: None """ # Call UnitModel.build to setup dynamics super(CSTRData, self).build() # Build Control Volume self.control_volume = ControlVolume0DBlock(default={ "dynamic": self.config.dynamic, "has_holdup": self.config.has_holdup, "property_package": self.config.property_package, "property_package_args": self.config.property_package_args, "reaction_package": self.config.reaction_package, "reaction_package_args": self.config.reaction_package_args}) self.control_volume.add_geometry() self.control_volume.add_state_blocks( has_phase_equilibrium=self.config.has_phase_equilibrium) self.control_volume.add_reaction_blocks( has_equilibrium=self.config.has_equilibrium_reactions) self.control_volume.add_material_balances( balance_type=self.config.material_balance_type, has_rate_reactions=True, has_equilibrium_reactions=self.config.has_equilibrium_reactions, has_phase_equilibrium=self.config.has_equilibrium_reactions) self.control_volume.add_energy_balances( balance_type=self.config.energy_balance_type, has_heat_of_reaction=self.config.has_heat_of_reaction, has_heat_transfer=self.config.has_heat_transfer) self.control_volume.add_momentum_balances( balance_type=self.config.momentum_balance_type, has_pressure_change=self.config.has_pressure_change) # Add Ports self.add_inlet_port() self.add_outlet_port() # Add object references add_object_reference(self, "volume", self.control_volume.volume) # Add CSTR performance equation @self.Constraint(self.flowsheet().config.time, self.config.reaction_package.rate_reaction_idx, doc="CSTR performance equation") def cstr_performance_eqn(b, t, r): return b.control_volume.rate_reaction_extent[t, r] == ( b.volume[t] * b.control_volume.reactions[t].reaction_rate[r]) # Set references to balance terms at unit level if (self.config.has_heat_transfer is True and self.config.energy_balance_type != EnergyBalanceType.none): add_object_reference(self, "heat_duty", self.control_volume.heat) if (self.config.has_pressure_change is True and self.config.momentum_balance_type != 'none'): add_object_reference(self, "deltaP", self.control_volume.deltaP)
def _get_performance_contents(self, time_point=0): var_dict = {"Volume": self.volume[time_point]} if hasattr(self, "heat_duty"): var_dict["Heat Duty"] = self.heat_duty[time_point] if hasattr(self, "deltaP"): var_dict["Pressure Change"] = self.deltaP[time_point] return {"vars": var_dict}