bjodah / pykinsol
Python wrapper around KINSOL (from the sundials library)
☆10Updated 3 months ago
Alternatives and similar repositories for pykinsol:
Users that are interested in pykinsol are comparing it to the libraries listed below
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆32Updated this week
- Integration of the Fortran standard library in CMake projects☆15Updated 3 years ago
- The carbfix.dat thermodynamic database for PHREEQC☆18Updated 11 months ago
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated last year
- Python wrapper around odeint (from the boost C++ library)☆20Updated last month
- Finite difference weights for any derivative order on arbitrarily spaced grids. C89, C++ and Fortran 90 implementations with Python bindi…☆40Updated 11 months ago
- Python binding for odeiv2 interface from GNU Scientific Library (GSL)☆14Updated 3 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- Python wrapper around cvodes (from the sundials library)☆34Updated last month
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated 3 months ago
- Automatic code generation of Fast Multipole and Barnes-Hut operators☆19Updated 2 years ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- A library for flexible and easy to use error handling in Fortran projects☆19Updated last year
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- C++ Chemical Kinetics, Thermodynaimics, and Transport Library☆24Updated 2 years ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆28Updated this week
- A short introduction to modern Fortran☆13Updated last year
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated this week
- Library for calculating exact ligand cone angles☆12Updated 2 years ago
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆18Updated 7 years ago
- Some useful extensions for NumPy☆28Updated 10 months ago
- ☆27Updated last year
- Modern Fortran wrappers around MPI routines☆34Updated 10 months ago
- Dasslc is a solver for differential-algebraic equations inspired by DASSL. A python module for dasslc is provided.☆16Updated last year
- Forward mode automatic differentiation for Fortran☆19Updated last month
- Python 3 version of FabSim☆26Updated last month
- ☆33Updated 3 years ago
- A fortran library of fast functions☆30Updated 2 months ago
- Useful Python modules for Thermodynamics and Thermochemistry☆36Updated last month