Physics Software

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Physics Software

  • License This HTML5 Speed Test for Your ISP or Network License This HTML5 Speed Test for Your ISP or Network Icon
    License This HTML5 Speed Test for Your ISP or Network Icon

    Are you an ISP or network administrator looking for a reliable, accurate, & affordable HTML5 speed test that works on all devices?

    The SourceForge Speed Test measures Latency/Ping, Jitter, Download Speed, Upload Speed, Buffer Bloat, and Packet Loss. Upon completion, you can view detailed reports about your connection. This HTML5 speed test does not require Flash or Java, and works on all devices including tablets and smartphones. Host on your own infrastructure or use ours. For licensing, inquire today.
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    You’re probably paying too much for cell phone service. Wirefly compares hundreds of plans to help you save. Enter what you need (minutes, data, texts) into Wirefly’s innovative plan comparison tools and see your savings instantly.
  • vaspkit

    A pre- and post-processing program for the VASP code

    Basic features: 1, Convert POSCAR or CONTCAR to cif or xsf format; 2, Extract the data of DOS and Band; 3, Extract Charge/Spin density (Open with VESTA ); 4, Linear optical properties; 5, Extract Fermi-Surface data; 6, and so on...

    Downloads: 96 This Week Last Update: See Project
  • OpenFlower

    OpenFlower is a free and open source CFD code (for Linux and Windows) mainly intended to solve the turbulent incompressible Navier-Stokes equations with a LES approach. It can deal with arbitrary complex 3D geometries with its finite volume approach.

    Downloads: 15 This Week Last Update: See Project
  • MSU's Sparse Fourier Repository

    The Home of DMSFT, AAFFT, GFFT, and MSFFT.

    A collection of sparse Fourier transform codes developed by faculty at MSU. Currently codes for four different prototype sparse FFTs are here: 1.) DMSFT, implemented by Ruochuan Zhang. This is a fast, stable, noise robust, and *fully discrete* improvement on the ideas in GFFT below. It is THE BEST sparse FFT around!!! If you're looking for AAFFT, try this out first. 2.) AAFFT, implemented by Mark Iwen in 2008. This code is easy to use, and documented well, but not implemented very efficiently. It is much slower than it should be. 3.) GFFT, implemented by Ben Segal and Mark Iwen. This code is less easy to use, and also not terribly efficient. But, the *algorithm* itself is significantly simpler and has "essentially no parameters". 4.) MSFFT, implemented by David Lawlor and Bosu Choi. This code is fast, but is not terribly easy to use. The algorithm is robust to some noise, but requires a lot of parameter tuning. Enjoy at your own risk :), Mark Iwen

  • HOT: Thermodynamic tools for Matlab

    HOT is a package of Matlab and Octave compatible functions that manage thermodynamic data for a wide range of species. Functions calculate almost all the most common thermodynamic quantities of mixtures. Python users may also want to look at PYro at http://pyro.sourceforge.net

    Downloads: 5 This Week Last Update: See Project
  • DISCUS simulation package Icon

    DISCUS simulation package

    DISCUS is a set of programs to simulate the atomic structure of disordered materials and calculate experimental properties such as diffuse scattering or the atomic pair distribution function.

    Downloads: 3 This Week Last Update: See Project
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  • A Hyperspectral Image Reader

    This is C++ code to read in ENVI Hyperspectral Images

    Downloads: 2 This Week Last Update: See Project
  • Vector_X: Vector Calculator

    This is my vector calculator, wrote in Object-Pascal I made this, because I needed a vector calc, and I didn't find any on the internet! My classmates and my professor liked it, so I released here! This is also for novice programers, who want to study.

    Downloads: 2 This Week Last Update: See Project
  • moplot

    MOPlot - visualization program for fast Molecular Orbitals Plotting (and other stuff - please, read the full description) from the outputs of the Gaussian 09-94, Molcas, Gamess/US, Firefly quantum chemical calculation packages.

    Downloads: 2 This Week Last Update: See Project
  • BlochLib-a fast NMR toolkit

    BlochLib is an expression template library of generic data structures and algorithms to perform large scale nuclear magnetic resonance classical and quantum mechanical spin simulations, with many I/O capabilities,and integrated numerical routines.

    Downloads: 1 This Week Last Update: See Project
  • exp2plt Icon

    exp2plt

    The main scope of the program is to take Thermo-Calc or Dictra (both registered trademarks) and transform them into nicely formatted encapsulated postscript diagrams, generated by gnuplot. But exp2plt can also be used as a graphical interface to gnuplot.

    Downloads: 1 This Week Last Update: See Project
  • A Physics book

    A brief physics book to summerize the physics that the authors learned in U.S.A.

    Downloads: 0 This Week Last Update: See Project
  • AMSACommonSW Icon

    AMSACommonSW

    Common software for AMS-A

    Common software for AMS-A

    Downloads: 0 This Week Last Update: See Project
  • Burkhard Heim's Mass Formula

    Burkhard Heim's Mass Formula - A collection of programs that calculate the mass of a variety of sub-atomic particles, based on work by the late Burkhard Heim. http://www.heim-theory.com/

    Downloads: 0 This Week Last Update: See Project
  • CAI - Four Fundamental Forces

    A computer assisted instruction (CAI) project from student at University Of Science, Malaysia. The topic of the project is Four Fundamental Forces In The Universe featuring an introductory level of exposure of the four fundamental forces.

    Downloads: 0 This Week Last Update: See Project
  • CENS

    Computational Environment for Nuclear Structure

    Downloads: 0 This Week Last Update: See Project
  • CFD2k

    CFD (computational fluid dynamics) software. Numerical 2d-solver for compressible ideal gases. Sophisticated turbulence and numerical approach which captures laminar-turbulent transition and aero-acoustic features.

    Downloads: 0 This Week Last Update: See Project
  • CRISP Project

    The CRISP package here developed utilizes an algorithm that describes a many-body intranuclear cascade (INC) and evaporation/fission/multifragmentation competition process.

    Downloads: 0 This Week Last Update: See Project
  • CSIR-UGC-NET (Life Science)

    This exam is held twice in a year (June and December). And forms come in August-September and February-March of the same year. How to Crack Examination Pattern

    Downloads: 0 This Week Last Update: See Project
  • CaloLumi

    DAFNE luminometer GEANT3 simulation, https://twiki.cern.ch/twiki/bin/view/LumiDet/WebHome

    Downloads: 0 This Week Last Update: See Project
  • ChemVisio

    ChemVisio is software which might be useful for educational purposes (non-organic chemistry, crystallography etc.). It might be a good visualization support for all people who need better illustrations than that you could see in books.

    Downloads: 0 This Week Last Update: See Project
  • Colliding Galaxies SDL

    Simulate gravity inside a virtual universe and wait to see galaxies colliding.

    Downloads: 0 This Week Last Update: See Project
  • Compton: laser-electrons interactions

    Compton simulate the interactions betwen a laser beam and an electron beam to create high energy photons (X-rays).

    Downloads: 0 This Week Last Update: See Project
  • Cross Sections

    Study of ultra high energy neutrino cross sections and sensitivity of future neutrino experiments

    Downloads: 0 This Week Last Update: See Project
  • Crystalbuilder

    An easy way for single crystal structure analysis. Graphical software for single crystal structure refinement. CRYSTALBUILDER uses SHELXL-97 software for the refinement and makes directly possible the molecular structure visualization.

    Downloads: 0 This Week Last Update: See Project
  • Diod

    It's a matlab code for my PhD thesis.

    Downloads: 0 This Week Last Update: See Project
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