Links

• Links towards binaries of ABINIT, prepared by users
• Windows binaries (from Nuno Bandeira)
• Gentoo distribution (from Donnie Berkholz)
  


• Links towards software packages
• V_Sim
  V_Sim visualizes atomic structures such as crystals, grain boundaries and so on (either in .d3 format as defined by F. Lançon, or in plain text format as described in the sample page). The rendering is done in pseudo-3D with colored sphere to represent the atoms. The user can interact through many functions to choose the view, the size of the atoms, their color, the background color, the type of fog...
• XCrySDen
  XCrySDen is a crystalline and molecular structure visualisation program, but its main goal is to be a property analyzer program. It can run on most UNIX platforms, without any special hardware requirements. Special efforts were made to allow for appropriate display of 3D isosurfaces and 2D contours, which can be superimposed on crystalline structure and interactively rotated and manipulated.
• XtalEdit
  A flexible crystal-structure modelling tool. Especially for electronic-structure calculation.
• EXC
  EXC is an exciton code working in reciprocal space, frequency domain, and using plane waves basis. Its purpose is to calculate, ab initio, the dielectric and optical properties, like absorption, reflectivity, refraction index, electron and X-ray energy loss, for a large variety of systems, ranging from bulk systems, surfaces, to clusters or atoms (using the supercell method), by solving the Bethe-Salpeter equation.
• DP
  The DP code is a Linear Response TDDFT code in Frequency Reciprocal space on a PlaneWaves basis.
• Yambo
  Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: Abinit and PWscf. The code was originally developed in the Condensed Matter Theoretical Group of the Physics Department at the University of Rome "Tor Vergata" by Andrea Marini. Previous to its release under the GPL license, yambo was known as SELF.
  


• Links towards groups developing and using ABINIT
• Stefan Goedecker's Web page
• Université catholique de Louvain : Simulation team X. Gonze, G.-M. Rignanese, J.-C. Charlier
• Université de Liège : Homepage Ph. Ghosez
• Université de Montréal : Homepage M. Côté
• University of California at Santa Barbara : Homepage N. Spaldin
• Mat-Sim Research : Don Hamann's company.
• BigDFT's Project
• CEA L_Sim group (Thierry Deutsch, Yann-Michel Niquet ...)


• Links for data exchange and file sharing
• CECAM Tutorial Software Solutions for Data Exchange and Code Gluing (October 2003)
• Specification of file formats for Nanoquanta
• NetCDF site
• XML site


• Webhosting by the Université catholique de Louvain-la-Neuve