3/25/2020 Guipep Propep Installation Files
Python interfaces to cpropep, a project started ~15 years ago by Antoine Lefebvre and Ray Calkins to implement the classic Gordon and McBride chemical equillibrium code in C.
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The RocketWorkBench (and hence cpropep) project hasn't seen any activity in close to 15 years and yet I still found myself prefering cpropep over CEA for a number of reasons including accessibility, it's C-heritage (rather than Fortran) and the extensive propellant library distributed with all flavors of PROPEP. Calling it manually from the command line or writing and compiling new C executables for every analysis task is cumbersome to say the least. The goal of this project is to bring cpropep into the 21st century with a clean, useful Python interface.
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Version 0.1
Today, this module is at v0.1. It is only tested and guaranteed to work on Python 2.7 (something I hope to fix for the next release) and requires the users machine to have a compiler available for installation (also hope to fix for 0.2). Otherwise, it is fairly functional.
Currently the two methods for installing pypropep are pip and from source using setuptools. Pip is recommended.
Pip
Not much to it -
From sourceCondaBasic Usage
Here is a brief example of how to use pypropep::
iPython examples
More detailed examples demonstrating the utility of the library are given in the form of two Jupyter notebooks (kindly rendered here by Git!)
v0.2
There are several things I'd like to add to this module for the v0.2 release including:
![]() v0.3
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