Showing 6 open source projects for "xtream-codes"

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    atomes

    atomes

    Analysis, visualization, edition of 3D atomistic models

    ...atomes is a toolbox developed to analyze, to visualize and to create/edit 3D atomic scale models. atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: - Classical MD : DL-POLY and LAMMPS - ab-initio MD : CPMD and CP2K - QM-MM MD : CPMD and CP2K atomes is developed by Dr. Sébastien Le Roux, research engineer for the CNRS Dr. Sébastien Le Roux works at the Institut de Physique et Chimie des Matériaux de Strasbourg.
    Downloads: 5 This Week
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    analyseMCMC

    analyseMCMC

    Analyse output from MCMC codes like SPINspiral and lalinference_mcmc

    analyseMCMC post-processes, analyses and plots output from the LIGO/Virgo gravitational-wave inspiral parameter-estimation codes SPINspiral and lalinference_mcmc.
    Downloads: 0 This Week
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  • 3
    The Gyrokinetics Project

    The Gyrokinetics Project

    A group of codes for gyrokinetic simulations of fusion & space plasmas

    * Development has now migrated to https://bitbucket.org/gyrokinetics/ * A family of gyrokinetic simulation tools and codes with documentation. Includes the codes GS2, Trinity and AstroGK as well as other projects. Actively maintained and developed by a community of researchers worldwide. Development has now migrated to https://bitbucket.org/gyrokinetics/
    Downloads: 0 This Week
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  • 4

    ANT.Gaussian

    Quantum transport code based on Gaussian03/09

    Atomistic NanoTransport (ANT) comprises a series of codes designed to compute electronic quantum transport with a broad range of applicability in nanoelectronics. ANT.Gaussian (or ANT.G for brevity) relies on the popular quantum chemistry code GAUSSIAN03/09 code with which interfaces in a seamless manner. Straightforwad use of ANT.G include the computation of the zero-bias conductance (or, alternatively, the electrical current under an applied bias voltage) of a variety of nanoscale systems such as molecular bridges or simply metallic atomic contacts as those created with scanning tunneling microscope or break junction techniques. ...
    Downloads: 0 This Week
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  • 5

    ANT.1D

    Quantum transport for tight-binding and ab initio Hamiltonians

    ANT.1D is a stand-alone quantum transport code for essentially one-dimensional setups described by tight-binding or ab initio Kohn-Sham Hamiltonians obtained from other codes working with atomic basis sets (Gaussian, Crystal,SIESTA). Interfaces with Crystal and Gaussian codes are available. Electrodes are described either by nanowires of finite thickness or Bethe lattice electrodes.
    Downloads: 0 This Week
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  • 6
    The Moving Finite Elements project hosts a collection of simulation codes for time-dependent PDE systems that implement various forms of Keith Miller's gradient-weighted moving finite element (GWMFE) method. The Calliope sub-project aims to provide new reference implementations in modern object-oriented Fortran. Click on the Calliope tab on the main project menu bar.
    Downloads: 0 This Week
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