Feature rich GUI for nuclear decay schemes
Nuclei is a software tool for the displaying of nuclear decay schemes and estimated energy spectra, the calculation of angular γ emission anisotropies, and the automated search for appropriate decay cascade properties. It uses the Evaluated Nuclear Structure Data Files (ENSDF). A description of Nuclei's functionality and results obtained using its search method was published in Nuclear Instruments and Methods in Physics Research, Section A: M. Nagl, et al., NIM A 726 (2013), 17-30 [doi:10.1016/j.nima.2013.05.045] ------------------------- © 2012-2013, Matthias Nagl, II. Physikalisches Institut, Georg-August-Universität Göttingen http://physik2.uni-goettingen.de/research/2_hofs -------------------------
Additional functionality for NumeRe
Plugins are NumeRe scripts, which contain install routines for additional functionalities. Plugins may provide additional commands or override already existing ones. During the installation process additional NumeRe procedures are created, which represent the additional functionality. You may also add entries to the overall documentation describing the plugin. To provide your own plugins and to gain the necessary access rights, please write a short message to the admin of the project: email@example.com You'll find further information at this place: https://sourceforge.net/projects/plugins.numere.p/files/
OPen ARchitecture PARallel PARticle code
NOTICE: The current version of OPar is hosted on GitHub https://github.com/holgerschmitz/Opar This repository on Sourceforge is no longer maintained! OPar is an open architecture Particle-In-Cell (PIC) code for plasma simulations. The code is based on the Schnek framework.
Core module for the SITELLE software suite (ORBS, ORCS, OACS, ORUS...)
ORB is the core module for ORBS, ORCS, OACS, IRIS and ORUS. It contains shared libraries and core classes used in all the other projects. It must be installed first. ::warning:: the official homepage is on github: https://github.com/thomasorb/orb
A Reduction software for SITELLE data
Reduction software for SITELLE and SpiOMM data. Don't forget to download and install ORB first (https://sourceforge.net/projects/orb-orb/) ::warning:: the official homepage is on github: https://github.com/thomasorb/orbs
OpenAnalyser is a Java program for scientific data analysis.
OpenAnalyser is a Java program for scientific data analysis. This project has moved to http://dev.bmp.ds.mpg.de/openanalyser
OpenDinTest is a OpenOffice-Calc-Sheet for statistical Data-Analysis according to the german industry-norm DIN 32645. <br> <br> OpenDinTest ist eine OpenOffice-Calc-Datei zur statistischen Auswertung von Messdaten nach der DIN 32645. <br>
This is a continuation of the OpenGamma project by Marcelo Maduar with his permission. It is for gamma ray (radiation) spectroscopy and isotope identification. It accepts output files from several types of MCA's. Real time input will be added.
Code no longer maintained here, but now transferred to GitHub: https://github.com/peterlu
With Physicssite one can build two-dimensional, rigid-body-physics-based simulations. It's written in Java and uses the physics engine JBox2D.
Convert output of PhysxCalc to Libre Office Math
Just a small and simple program to convert the output of PhysxCalc (http://home.arcor.de/cschi/) to a readable format for Libre Office Math. This project is obsolete, please check out PhyxCalc on SourceForge: https://sourceforge.net/projects/phyxcalc/
Parallel hair simulation
A modeling library for magnetic hysteresis, utilizing the Preisach model.
This project aims to create free Thermodynamics modules for Python. First step is porting IAPWS IF97 Steam and Water properties provided by X Steam (http://www.x-eng.com) from Matlab/Scilab/Visual Basic to Python.
Obtain your cycling power
QCyclingPower is a usefull tool that allow you to calculate your cycling power using GPS Tracks (GPX/KML). You'll be able to compare different tracks. Today the tool cannot be used. Go on wiki page for more detailed state of the project. No time line defined by the way. I'm not crazy.
QPRS(Or Quantum Physical Realtime Simulations) is a simulation program, for understanding the universe, quantum mechanically.
A collection of MATLAB tools for PIV, PTV, particle sizing, and more.
Qi is a collection of MATLAB tools for the quantitative analysis of flow field images. Our Particle Image Velocimetry (PIV) tool, prana, implements a Robust Phase Correlation kernel for PIV analysis, and now includes Particle Tracking Velocimetry and sizing tools. Tools for pressure calculation, proper orthogonal decomposition (POD), and 3d imaging are under development.
QtCDB2 is new rewritten software for Coincidence Doppler Broadenning of Positron Annihilation line measurement. Instead of old QtCDB, this version doesnt need external trigger chain. Software is based on Qt and Qwt libraries. Adlink PCI-9820 or other Adlink wd-dask based DAQ is needed to run binaries. HpGe Preamplifier gain 500mV/MeV is needed to correct work.
A set of tools for simulating semiconductor nanostructures.
This software accompanies the textbook "Quantum Wells, Wires and Dots" (4th Edition), Paul Harrison and Alex Valavanis, Wiley, Chichester (2015). It is adapted (by the same authors) from code that was originally supplied on a CD with the first edition of the book  and is now made available under the GPL3 license. In brief, we encourage everyone to use the software in your studies and research, to study and modify the source-code and to share it widely. However, you are not permitted to include any of our code in a closed-source project.
A real-time 3D interactive media engine written in .Net using C#. Rendering is a choice of OpenGL, DirectX, XNA or Pure software renderer. Uses Lua scripting but with use of interfaces any scripting language is possible. Cross-platform using Mono.
Interactive electronic quantum transport
Interactive program to perform quantum transport calculations by means of the Landauer and scattering matrix formalism, in a two terminal geometry. The Hamiltonians of leads and scattering region can be modified, adding exchange fields, mass, spin-orbit coupling or superconductivity.
solves nonlinear Kohn-Sham equation for the neutral atom.
RAtom solves nonlinear Kohn-Sham equation for the neutral atom. The adaptive algorithm based on finite element method (FEM) is implemented. Discretization of the differential eigenvalue problem is done by finite element method with Lobatto polynomials as a basis functions. High order Gauss quadratures are applied in order to obtain the total energy of atom with absolut accuracy of 1E-6 hartree. Disctretization leads to generalized eigenvalue problem, which is solved by procedures from LAPACK libraries. The program is implemented in C++, it runs as a single thread. The implemented algorithm is described in the following papers: 1. Z. Romanowski, "Adaptive solver of a Kohn-Sham equation for an atom", Modelling Simul. Mater. Sci. Eng. vol. 17, 045001 (2009) 2. Z. Romanowski, "Application of h-adaptive, high order finite element method to solve radial Schrödinger equation", Molecular Physics, vol. 107, pp. 1339-1348 (2009). Further questions: firstname.lastname@example.org
We have moved to github! Please visit us at https://github.com/ROOTPWA-Maintainers/ROOTPWA. ######################## ROOTPWA is a toolkit for partial-wave analysis of multi-particle final states produced in high-energy particle reactions. It is used to determine hadron spectra from experimental data. NOTE: The code is only accessible through the git repository in the "Code" section of this website. Please refer to the README file on how to get and install ROOTPWA and on how to contribute to the project. In case you are using ROOTPWA on a regular basis, please consider signing up for our low-traffic user's mailing list. In case you encounter problems using ROOTPWA, please use the bug-ticket system to get help.
wxpython research organization tool with LaTeX flashcards
ResearchMaster is a tool that you can trust to help with organization, multitasking, and research. ResearchMaster provides a place to capture your fleeting thoughts and ideas, and it allows you to hit-the-ground-running on projects.
RubyMoss is a Web - Based Framework written with Ruby on Rails, intended to support all analysis and data processing for Mossbauer Spectroscopy. Written under BSD License.