commons-math
Apache Commons Math (by apache)
DiAtomic
Software package for performing various computations of diatomic molecules. (by ihavalyova)
| commons-math | DiAtomic | |
|---|---|---|
| 1 | 1 | |
| 558 | 4 | |
| 1.3% | - | |
| 7.7 | 4.2 | |
| about 1 month ago | 10 months ago | |
| Java | Python | |
| Apache License 2.0 | BSD 3-clause "New" or "Revised" License |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
commons-math
Posts with mentions or reviews of commons-math.
We have used some of these posts to build our list of alternatives
and similar projects.
-
My javafx project has a 3rd party dependency that doesn't have module setup, and it's been giving me headache
Regarding the old release: The README of the current version states that the library has been split into older libraries, so if you control the imports in the source code, you could use a newer version. That does not change the module problem however.
DiAtomic
Posts with mentions or reviews of DiAtomic.
We have used some of these posts to build our list of alternatives
and similar projects.
-
Questions and Request for Info about Spectroscopy
On GitHub, I've found some other simulation solvers that are even written in Python and looked through their code a bit, which has helped me get a better clue as to how I should progress. I'm not looking to just directly borrow from anyone else's code because I want this project to really teach me the fundamentals of spectroscopy rather than merely have some program that does what it needs to. My roadmap below is based on what I've seen from browsing the source code of DiAtomic for instance.
What are some alternatives?
When comparing commons-math and DiAtomic you can also consider the following projects:
jag3d - Java·Applied·Geodesy·3D - Least-Squares Adjustment Software for Geodetic Sciences
iminuit - Jupyter-friendly Python interface for C++ MINUIT2
better-strings - Java String Interpolation Plugin
Pyfa - Python fitting assistant, cross-platform fitting tool for EVE Online
Choco - An open-source Java library for Constraint Programming
opennars - OpenNARS for Research 3.0+
GradleCenturion - The KTANE Centurion Manual but in Java
oj! Algorithms - oj! Algorithms