Search Results for "git:/git.code.sf.net/p/docfetcher/code"

...Our customers confirm its documentation is excellent and comprehensive (see feedback); a full-color printed edition is available from https://www.amazon.com/dp/153366238X since 2018-10-15. Alternatively, you can get a personalized pdf-manual for a ≥ 9 US$ donation here. We have also produced the WP 31S which is derived from the WP 34S source code. This is an entry-level scientific calculator. Its printed manual is available from https://www.amazon.com/dp/1499231164 .

Advanced Trigonometry Calculator is equipped with a user-friendly interface that allows for easy input of problems and instant computation. Professionals such as engineers who need to perform advanced trigonometric calculations in their work will find this tool extremely useful. ATC Online Alpha: https://advantrigoncalc.sourceforge.io/atc/ More info by clicking below: https://advantrigoncalc.sourceforge.io/ Advanced Trigonometry Calculator was only and always only developed by...

ADRC is a geometrical alpha radiation code designed to calculate doses from radionuclide-containing solids exposed by surrounding media. The current version is only applicable to UO2 in water (radiolysis rates are also calculated in the results). More radionuclide containing materials and surrounding media options coming soon. **Note: All previous versions before v2 have an outdated script and any results used from simulations should be updated, reasons for this are explained in the technical release notes** UPDATE: This project has been migrated and developed to a cloud-based web application (http://rad-dose.herokuapp.com/)

Integrated Development Environment for some microcontrollers based on 8051(e.g. AT89S8253). Supported languages are Assembly and C. It has its own simulator, assembler, editor and many other tools. See the project web site for more details and the newest updates.

An easy and simple tool to calculate the half-lives of radioactive substances and looking up elements on the table of elements by name, element symbol, atomic number, or atomic weight. Source code is on GitHub here: https://github.com/InfinityDevelopment/ChemistryCalculator NOTE: This is a Java program. Inside the ZIP there is the .jar file and .bat file(which you would run to start the program on Windows) required to run on Windows, however, to run it on other operating systems you will most likely need to execute "java -jar program.jar" on it from that OS's terminal.