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Name: iapws
Version: 1.2
Summary: Python implementation of standards from The InternationalAssociation for the Properties of Water and Steam
Home-page: https://github.com/jjgomera/iapws
Author: jjgomera
Author-email: jjgomera@gmail.com
License: gpl v3
Download-URL: https://github.com/jjgomera/iapws/tarball/v1.2
Description-Content-Type: UNKNOWN
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iapws
=====
Python implementation of standard from IAPWS (http://www.iapws.org/release.html). The module implements the full set of standards, including::
IAPWS-IF97
IAPWS-95
IAPWS-06 for Ice
IAPWS-08 for seawater
IAPWS-05 for Heavy water
...
dependences
--------------------
* python 2x, 3x, compatible with both versions
* Numpy-scipy: library with mathematic and scientific tools
install
--------------------
In debian you can find in official repositories in jessie, testing and sid. In ubuntu it's in official repositories from ubuntu saucy (13.10). In other system you can install using pip::
pip install iapws
or directly cloning the github repository::
git clone https://github.com/jjgomera/iapws.git
and adding the folder to a python path. This is the recommended option to have the latest version.
documentation
--------------------
To see the full documentation of package, see `readthedocs <http://iapws.readthedocs.io/>`__
.. inclusion-marker-do-not-remove
For a rapid usage demostration, see this examples
IAPWS-IF97
.. code:: python
from iapws import IAPWS97
sat_steam=IAPWS97(P=1,x=1) #saturated steam with known P
sat_liquid=IAPWS97(T=370, x=0) #saturated liquid with known T
steam=IAPWS97(P=2.5, T=500) #steam with known P and T
print(sat_steam.h, sat_liquid.h, steam.h) #calculated enthalpies
IAPWS-95
.. code:: python
from iapws import IAPWS95
sat_steam=IAPWS95(P=1,x=1) #saturated steam with known P
sat_liquid=IAPWS95(T=370, x=0) #saturated liquid with known T
steam=IAPWS95(P=2.5, T=500) #steam with known P and T
print(sat_steam.h, sat_liquid.h, steam.h) #calculated enthalpies
IAPWS-05 for Heavy water
.. code:: python
from iapws import D2O
sat_liquid=D2O(T=370, x=0) #saturated liquid with known T
print(sat_liquid.h) #calculated enthalpy
IAPWS-06 for Ice Ih
.. code:: python
from iapws import _Ice
ice=_Ice(273.15, 0.101325) #Ice at normal melting point
print(ice["rho"]) #Calculated density
IAPWS-08 for seawater
.. code:: python
from iapws import SeaWater
state = SeaWater(T=300, P=0.101325, S=0.001) #Seawater with 0.1% Salinity
print(state.cp) # Get cp
TODO
====
* FIXME: Electrolytic conductiviy
* TODO: Improve convergence in two phase region for IAPWS95 and D2O class
* TODO: Implement SBTL method for fast calculation
* TODO: Implement TTSE method for fast calculation
Ammonia-water mixture:
* FIXME: Ammonia-water mixture residual helmholtz. The values are good, bad difer by 1%
* TODO: Add equilibrium routine
I've tried to test all code and use all values for computer verification the standards give, but anyway the code can have hidden problem.
For any suggestions, comments, bugs ... you can usage the `github issue section <https://github.com/jjgomera/iapws/issues>`__, or contact directly with me at `email <jjgomera@gmail.com>`__.
Platform: UNKNOWN
Classifier: Development Status :: 5 - Production/Stable
Classifier: Intended Audience :: Education
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: GNU General Public License v3 (GPLv3)
Classifier: Natural Language :: English
Classifier: Operating System :: OS Independent
Classifier: Programming Language :: Python
Classifier: Topic :: Scientific/Engineering
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Topic :: Software Development :: Libraries :: Python Modules
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