WebFastChem is a C++ library typically used in Simulation applications. FastChem has no bugs, it has no vulnerabilities, it has a Strong Copyleft License and it has low support. FastChem is an equilibrium chemistry code that calculates the chemical composition of the gas phase for given temperatures and pressures. It is based on a semi-analytic approach, described in detail in Stock et al. (2024). The code is optimised for extremely fast and accurate calculations. The new … See more The new version of FastChem includes a Python interface, PyFastChem, that allows to run the C++ code as a normal Python module. We provide several examples that show how to call FastChem from within a Python script, … See more FastChem comes with user guide in pdf format that can be found in the manualfolder. It describes the installation and usage of FastChem and covers both the C++ stand-alone … See more This project is Copyright (c) Daniel Kitzmann and Joachim Stock. FastChem is released under the GNU Public Licence (GPL) 3.0. That … See more
[1804.05010] FastChem: A computer program for efficient …
WebApr 13, 2024 · Whereas the original version of FastChem is limited to atmospheres containing a significant amount of the element hydrogen, FastChem 2 is also applicable … WebFor the calculation of complex neutral/ionized gas phase chemical equilibria, we present a semi-analytical versatile and efficient computer program, called FastChem. The applied … jerome o\\u0027hara madoff
FASTCHEM - Apps on Google Play
Weban object-oriented way, several instances of FastChem can be used simultaneously within one model. For example, a double precision version of FastChem can be run for high tempera-tures, whereas a long double precision instance can be run for low temperature at the same time. This also allows FastChem WebFeb 17, 2024 · FastChem, an ultra-fast equilibrium chemistry. Navigation. Project description Release history Download files Project links. Homepage ... GitHub statistics: Stars: Forks: Open issues/PRs: View statistics for this project via Libraries.io, or by using our public dataset on Google BigQuery. Meta. WebAn exploration of the state of the art in the use of machine learning for modeling Molecular Quantum Mechanics - GitHub - icanswim/fastchem: An exploration of the state of the … lambert germany