thermo-package

To calculate temperature-dependent thermodynamic properties for pump design, you can use this package to compute density, viscosity, vapor pressure, and enthalpy across temperature and pressure ranges. It leverages the thermo and chemicals libraries to provide ready-made access to these properties without bespoke data handling.

Using Python, you can compute pump-relevant thermodynamic properties including density, viscosity, vapor pressure, enthalpy, and heat capacity. The package supports pure components and blends, enabling equation-of-state based phase behavior calculations and NPSH analysis across varying temperature and pressure ranges.

Yes, you can calculate mixture properties and perform equation-of-state based phase behavior calculations for multi-component systems. The package supports both pure components and blends, utilizing the thermo and chemicals libraries to compute phase equilibrium and mixture behavior across specified temperature and pressure ranges.

Yes, you need the thermo and chemicals libraries installed to run thermodynamic calculations, as the package depends on them for computing temperature-dependent properties and mixture behavior. You can install both dependencies using pip install thermo chemicals before running the included examples.

You can perform NPSH and temperature rise analyses by computing pump-relevant thermodynamic properties like vapor pressure, density, and enthalpy across temperature and pressure ranges. The package supports these pump-oriented workflows natively, allowing integration into automated pump-design and analysis pipelines.

The best way to get thermodynamic data for automated pump-design workflows is using a Python package that computes temperature-dependent properties and mixture behavior directly. This package provides ready-made access to density, viscosity, and enthalpy calculations, eliminating bespoke data handling and supporting seamless integration into automation pipelines.