Source code for idaes.models.properties.iapws95

#################################################################################
# The Institute for the Design of Advanced Energy Systems Integrated Platform
# Framework (IDAES IP) was produced under the DOE Institute for the
# Design of Advanced Energy Systems (IDAES).
#
# Copyright (c) 2018-2023 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.md and LICENSE.md
# for full copyright and license information.
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"""
IAPWS95 property package for water and steam
"""

__author__ = "John Eslick"

# Import IDAES
from idaes.core import declare_process_block_class

import idaes.logger as idaeslog

# Some of these are convenience imports
# pylint: disable=W0611
from idaes.models.properties.general_helmholtz import (
    helmholtz_available,
    HelmholtzParameterBlockData,
    HelmholtzParameterBlock,
    HelmholtzStateBlockData,
    HelmholtzThermoExpressions,
    PhaseType,
    StateVars,
    AmountBasis,
)

from idaes.models.properties.general_helmholtz.helmholtz_state import _StateBlock


# Logger
_log = idaeslog.getLogger(__name__)


def iapws95_available():
    """Make sure the compiled IAPWS-95 functions are available. Yes, in Windows
    the .so extension is still used.
    """
    return helmholtz_available()


def htpx(T=None, P=None, x=None):
    """
    Convenience function to calculate steam enthalpy from temperature and
    either pressure or vapor fraction. This function can be used for inlet
    streams and initialization where temperature is known instead of enthalpy.
    User must provide values for two of T, P, or x.

    Args:
        T: Temperature with units (between 200 and 3000 K)
        P: Pressure with units (between 1 and 1e9 Pa), None if saturated vapor
        x: Vapor fraction [mol vapor/mol total] (between 0 and 1), None if
        superheated or subcooled

    Returns:
        Total molar enthalpy [J/mol].
    """
    prop = HelmholtzParameterBlock(pure_component="H2O")
    prop.construct()
    return prop.htpx(T=T, p=P, x=x)


[docs]@declare_process_block_class("Iapws95ParameterBlock") class Iapws95ParameterBlockData(HelmholtzParameterBlockData): """IAWPS95 Parameter Block class""" CONFIG = HelmholtzParameterBlockData.CONFIG() CONFIG.pure_component = "H2O" # TODO: Might need to refactor this # pylint: disable=protected-access CONFIG.get("pure_component")._default = "H2O"
[docs]@declare_process_block_class( "Iapws95StateBlock", block_class=_StateBlock, ) class Iapws95StateBlockData(HelmholtzStateBlockData): """IAWPS95 State Block class."""