Showing 174 open source projects for "code::block"

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  • 1
    Surya

    Surya

    Implementation of the Surya Foundation Model for Heliophysics

    Surya is an open‑source, AI‑based foundation model for heliophysics developed collaboratively by NASA (via the IMPACT AI team) and IBM. Named after the Sanskrit word for “sun,” Surya is trained on nine years of high‑resolution solar imagery from NASA’s Solar Dynamics Observatory (SDO). It is designed to forecast solar phenomena—such as flares, solar wind, irradiance, and active region behavior—by predicting future solar images with a sophisticated long–short vision transformer architecture,...
    Downloads: 0 This Week
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  • 2

    Optimizer_sovkov

    Constructing and optimizing general mathematical and physical models

    ...The convenient visual interface and the detailed manuals are provided. The main benefit of the package is its capability to construct models of any level of complexity in a block-by-block manner. Elementary model blocks can be collected in libraries, and we have already written many such library programs. Many of these programs are already available along with the main package. Currently, the main focus of these is computational quantum mechanics, analysis and simulation of molecular spectra, and general-purpose approximants. ...
    Downloads: 4 This Week
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  • 3
    Elk
    An all-electron full-potential linearised augmented-planewave (FP-LAPW) code. Designed to be as developer friendly as possible so that new developments in the field of density functional theory (DFT) can be added quickly and reliably.
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    Downloads: 104 This Week
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  • 4
    Zgoubi is a raytracing code. Since 1972 it pushes charged particles through accelerators and beam lines, by stepwise solution of Lorentz force equation - and their spins via Thomas-BMT differential equation. Zgoubi simulates beam dynamics and polarization in a variety of accelerators (storage ring, synchrotron, cyclotron, betatron, microtron, FFAG, multi-pass ERL, etc) and optical systems (beam lines, magnetic and electrostatic optical components, time-of-flight and mass spectrometers, etc). ...
    Downloads: 7 This Week
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  • Atera all-in-one platform IT management software with AI agents Icon
    Atera all-in-one platform IT management software with AI agents

    Ideal for internal IT departments or managed service providers (MSPs)

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  • 5
    Hex

    Hex

    Hydrogen-Electron Collisions

    A computer code for simulation of electron-hydrogen scattering. Contains three (more or less) finished sub-programs: (a) “hex-ecs” which solves the Schrödinger equation in the B-spline basis, (b) “hex-dwba” which computes scattering variables for high energies using the distorted wave Born approximation of the first order and finally (c) “hex-db” which is a user interface to a plain SQLite database, where the intermediate results are being stored, and which is used to extract derived quantities like a cross section from it. ...
    Downloads: 19 This Week
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  • 6
    KherveFitting

    KherveFitting

    Fit X-ray Photoelectron Spectroscopy (XPS), XAS and Raman data

    KherveFitting is a full featured XPS, XAS and Raman fitting software for Windows & macOS that is simple and easy to use. KherveFitting can open Excel files (.xlsx) or import/convert .vms, .avg, .kal, .spe (Thermo, Kratos, Specs, Scienta, Omicron, Phi) files into Excel format. 5 background types available: Tougaard, Shirley, Smart, Adaptive Smart. Various peak fitting models: Product and Sum of Gaussian and Lorentzian (GL & SGL), Voigt, Asymmetric Lorentzian (LA), Doniac-Sunjic (G*DS) and...
    Downloads: 201 This Week
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  • 7
    Madagascar
    Madagascar is a software package for geophysical data processing and reproducible numerical experiments. The package mission is to provide a convenient environment for researchers working with digital image and data processing in geophysics and related fields.
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    Downloads: 28 This Week
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  • 8

    Ising3SpinGlass

    Code and Data accompanying https://arxiv.org/abs/2501.13205

    The provided C-code and the data files were used to produce the research results discussed in the preprint at https://arxiv.org/abs/2501.13205.
    Downloads: 0 This Week
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  • 9
    JaxoDraw

    JaxoDraw

    JaxoDraw: Feynman Diagrams made easy!

    JaxoDraw is a tool to generate Feynman diagrams in a mouse click-and-drag fashion. Graphs can be exported to a variety of graphics formats and arbitrary latex code can be used for labels to produce high-quality publishing-style figures.
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    Downloads: 34 This Week
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    The Most Powerful Software Platform for EHSQ and ESG Management

    Addresses the needs of small businesses and large global organizations with thousands of users in multiple locations.

    Choose from a complete set of software solutions across EHSQ that address all aspects of top performing Environmental, Health and Safety, and Quality management programs.
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  • 10
    oxDNA

    oxDNA

    A code primarily aimed at DNA and RNA coarse-grained simulations

    The oxDNA code has been moved to https://github.com/lorenzo-rovigatti/oxDNA, please go there for new releases.
    Downloads: 1 This Week
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  • 11
    Astronomical-Image-Refiner

    Astronomical-Image-Refiner

    This repository contains the complete code and data for studying primo

    Primordial Photon–Dark Photon Entanglement A research and analysis framework for testing the Photon–Dark Photon Entanglement Hypothesis, analyzing astronomical imaging data, and generating reproducible physics validation results using HST, JWST, and other observatory FITS products. 🚀 Overview This repository provides: Physics Validation Tests that compute predicted P–D entanglement observables. Expected Numerical Results for cross‑checking model predictions. Automated...
    Downloads: 4 This Week
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  • 12
    WavePacket (C++/Python)

    WavePacket (C++/Python)

    Time-dependent simulation of open and closed quantum systems

    WavePacket is a program package for numerical simulation of quantum-mechanical wavepacket dynamics of distinguishable particles. It can be used to solve single or coupled time-independent or time-dependent (linear) Schrödinger and Liouville-von Neumann-equations. Optionally accounting for the interaction with external electric fields within the semiclassical dipole approximation, WavePacket can be used to simulate modern experiments involving ultrashort light pulses in photo-induced physics...
    Downloads: 7 This Week
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  • 13
    CFDTool - CFD & OpenFOAM GUI Toolbox

    CFDTool - CFD & OpenFOAM GUI Toolbox

    CFDTool - Easy to Use Computational Fluid Dynamics (CFD) Toolbox

    CFDTool - "CFD Simulation Made Easy" CFDTool is a fluid dynamics toolbox for modeling and simulation of flows with coupled heat transfer. Based on FEATool Multiphysics (https://www.featool.com), CFDTool is specifically designed to make advanced fluid mechanics and heat transfer simulations both easy and enjoyable. - Completely stand-alone and cross-platform self-contained toolbox - Optionally use as MATLAB Add-On toolbox - Fully integrated and easy to use MATLAB GUI - Modeling and...
    Downloads: 7 This Week
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  • 14
    XMDS

    XMDS

    Fast integrator of stochastic partial differential equations

    XMDS is a code generator that integrates equations. You write them down in human readable form in a XML file, and it goes away and writes and compiles a C++ program that integrates those equations as fast as it can possibly be done in your architecture.
    Downloads: 1 This Week
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  • 15

    Fosite - advection problem solver

    numerical simulation code for solving transport equations in 1D/2D/3D

    ...The underlying numerical solution method belongs to the family of unsplit conservative finite volume TVD schemes. The method is 2nd order accurate in space and uses high order Runge-Kutta and multistep schemes for time evolution. In addition to the pure advection code several source terms have been implemented including viscous diffusion and gravitational acceleration. Fosite is written with object-oriented patterns in Fortran 2003 and follows the Structure of Arrays (SoA) layout, operating on generic field datatypes. This allows for high performance on modern architectures (SIMD). It is parallelized and vectorized. ...
    Downloads: 0 This Week
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  • 16
    CAMPARI

    CAMPARI

    Software for molecular simulations and trajectory analysis

    We are proud to introduce version 5 of CAMPARI. We have added a number of new features, most notably a Python interface for interpreting user-supplied code (with the help of ForPy), a novel trajectory storage standard (with the help of libpqxx/PostgreSQL), and a module for performing transition path theory. Naturally, CAMPARI continues to provide the reference implementation of the ABSINTH force field paradigm and implicit solvation model. CAMPARI is a joint package for performing and analyzing molecular simulations, in particular of systems of biological relevance. ...
    Downloads: 5 This Week
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  • 17
    QResistorCalculator

    QResistorCalculator

    This is a reistor color calculator for debian/linux systems.

    For now, I've only created a resistor color code calculator. But more will follow, and all modules will be integrated into a single platform. My Github: https://github.com/shampuan/QTronics-Toolset All my apps: https://sourceforge.net/u/shampuan/profile There's something even better here: https://sourceforge.net/projects/qtronics-toolset/
    Downloads: 0 This Week
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  • 18
    Ultrashort Pulse Propagator

    Ultrashort Pulse Propagator

    A powerful simulation for designing femtosecond lasers and amplifiers.

    ...Disclaimer: The simulation code is provided free of charge for the use of the academic community only. We kindly ask the users to acknowledge use of the code in academic settings. We do not accept responsibility for any errors or omissions that may be present. Çağrı Şenel, Punya Prasanna Paltani, Fatih Ömer Ilday
    Downloads: 3 This Week
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  • 19
    RINGS "Rigorous Investigation of Networks Generated using Simulations" is a scientific code developed in Fortran90/MPI to analyze the results of molecular dynamics simulations. Its main feature is the analysis of the connectivity using ring statistics.
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    Downloads: 17 This Week
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  • 20
    DBRplot

    DBRplot

    Plots reflectivity response of Distributed Braggs Reflector mirrors

    A free windows software for designing and modelling of dielectric anti-reflection coating and Fabry-Perot cavity effects based on Distributed Braggs Reflector (DBR) mirrors. Read 'readme.txt' file before you use this application. Also, have a look at the "Fabry-Perot cavity" diagram to get a feel of the structure of your cavity. The code is written based on the Transfer Matrix Method for TE incidence. Clever insertion of the input parameters in the GUI will let you simulate the reflectivity response of many physical systems on a substrate such as various DBR mirror cavities and DBR mirrors. The future release includes: 1. Complete flexibility on the cavity thickness 2. ...
    Downloads: 3 This Week
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  • 21
    GXSM

    GXSM

    Scanning Probe Microscopy Controller and Data Visualization Software

    ...High-Speed external PAC-PLL hardware option with digital DSP link. Based on several hardware options it supports a commercially available DSP hardware and provided also Open Source Code for all the low level signal processing tasks and instrument controls in a most flexible and adaptable manner. All latest software is available via SVN only or Live Demo/Install CD: http://www.ventiotec.de/linux/GXSM-Linux.iso
    Downloads: 0 This Week
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  • 22
    GridLAB-D
    ...Historically, the inability to effectively model and evaluate smart grid technologies has been a barrier to adoption; GridLAB-D is designed to address this problem. User documentation can be found at: http://gridlab-d.shoutwiki.com/wiki/Quick_links The source code is available from GitHub. See https://github.com/gridlab-d/gridlab-d. Issue tracking is handled by GitHub. See https://github.com/gridlab-d/gridlab-d/issues.
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    Downloads: 20 This Week
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  • 23

    PY-Nodes

    Code for finding nodes in a material using first-principle approach.

    PY-Nodes is a Python 3 based code designed for searching nodes (bands-degenerate points) associated with two or more bands in a given material using the first-principle approach. This code is helpful in efficient searching of the nodes present in the topological semimetals such as- Weyl semimetals, Dirac semimetals & nodal-line semimetals. The code is presently interfaced with the WIEN2k package.
    Downloads: 1 This Week
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  • 24
    JDFTx

    JDFTx

    Joint Density Functional Theory

    JDFTx is a plane-wave density functional theory code designed for electronic structure theory development. One prominent unique capability is the treatment of solvated electronic systems using joint density functional theory. Please see http://jdftx.org for download and compile instructions, tutorials, documentation and citation information.
    Downloads: 0 This Week
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  • 25
    SPINspiral

    SPINspiral

    A gravitational-wave parameter-estimation code for LIGO/Virgo

    SPINspiral is a parameter-estimation code for the analysis of gravitational-wave signals detected by LIGO/Virgo.
    Downloads: 0 This Week
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