pyEQL 0.14.0

Python tools for solution chemistry

A python interface for water chemistry

Description

The goal of pyEQL is to provide a stable, intuitive, easy to learn python interface for water chemistry that can be connected to a variety of different modeling engines

Specifically, pyEQL defines a Solution class to represent an aqueous electrolyte solution. The Solution class allows the user to manipulate solutions as Python objects, providing methods to populate them with solutes, calculate species-specific properties (such as activity and diffusion coefficients), and retrieve bulk properties (such as density, conductivity, or volume).

>>> from pyEQL import Solution
>>> s1=Solution({"Na+":"1 mol/L", "Cl-": "1 mol/L"})
>>> s1.density
<Quantity(1.03710384, 'kilogram / liter')>
>>> s1.conductivity
<Quantity(8.09523295, 'siemens / meter')>
>>> s1.osmotic_pressure.to('atm')
<Quantity(46.7798197, 'standard_atmosphere')>
>>> s1.get_amount('Na+', 'ug/L')
<Quantity(22989769.3, 'microgram / liter')>

pyEQL also includes a number of other utilities to support water chemistry analysis, including a built-in property database of diffusion coefficients, activity correction parameters, and other data on a variety of common electrolytes.

It is designed to be customizable and easy to integrate into projects that require modeling of chemical thermodyanmics of aqueous solutions. It aspires to provide a flexible, extensible framework for the user, with a high level of transparency about data sources and calculation methods.

Key Features

• Build accurate solution properties using a minimum of inputs. Just specify the identity and quantity of a solute and pyEQL will do the rest.

• "Graceful Decay" from more sophisticated, data-intensive modeling approaches to simpler, less accurate ones depending on the amount of data supplied.

• Not limited to dilute solutions. pyEQL contains out of the box support for the Pitzer Model and other methods for modeling concentrated solutions.

• Built in database containing hundreds of model parameters and physicochemical properties for different ions.

• Units-aware calculations (by means of the pint library)

Documentation

Detailed documentation is available at https://pyeql.readthedocs.io/

Dependencies

• Python 3.9+. This project will attempt to adhere to NumPy's NEP 29 deprecation policy for older version of Python.
• pint - for units-aware calculations
• pymatgen - periodic table and chemical formula information
• phreeqpython - for PHREEQC-based speciation calculations
• iapws - equations of state for water
• monty - serialization and deserialization utilities
• maggma - interface for accessing the property database
• scipy - for certain nonlinear equation solvers

---

pyEQL is licensed under LGPL.

This project has been set up using PyScaffold 4.5. For details and usage information on PyScaffold see https://pyscaffold.org/.