LLNL / H2OI95Links
A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water
☆11Updated 5 years ago
Alternatives and similar repositories for H2OI95
Users that are interested in H2OI95 are comparing it to the libraries listed below
Sorting:
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆34Updated 2 weeks ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 3 years ago
- Easy determine UNIFAC Groups☆12Updated last month
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆57Updated 2 months ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆25Updated 3 years ago
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆18Updated last year
- This is the 25 + 1 year anniversary version of the 1995 Rachford-Rice contest. Can you solve the Rachford-Rice problem for all these case…☆20Updated 3 years ago
- PyForFluids: Fluids Properties Based on Equations of State☆37Updated last year
- Finite volume toolbox in Python☆29Updated 3 weeks ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆29Updated 2 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- ☆10Updated 2 years ago
- Python interface to the ChemKED database format☆17Updated last year
- Thermodynamic stability calculation for mixed clathrate hydrates☆20Updated 7 years ago
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆71Updated 3 weeks ago
- User friendly, flexible and extensible object-oriented Fortran unit testing framework for testing serial, MPI-parallelized and coarray-pa…☆23Updated last year
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆27Updated 3 weeks ago
- Fortran port of the tiny-regex-c library☆30Updated last year
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated 2 years ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆64Updated 2 months ago
- Fortran refactoring tools☆15Updated 3 years ago
- A fortran library of fast functions☆29Updated 4 months ago
- Introductory Python notes from the Chemical Engineering Department at the University of Utah☆11Updated 5 years ago
- Python bindings to SUNDIALS differential algebraic equation solvers☆22Updated last week
- Integration of the Fortran standard library in CMake projects☆17Updated 4 years ago
- A library for flexible and easy to use error handling in Fortran projects☆19Updated 2 years ago
- A standalone implementation of the MPI Fortran 2018 module☆32Updated last month
- A Dual Number Automatic Differentiation Module for Fortran☆30Updated 5 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆23Updated 4 years ago
- The carbfix.dat thermodynamic database for PHREEQC☆19Updated 3 months ago