Partners

ABINIT benefits from partnership with other players in the field of first-principles calculations…

NOMAD repository

NOMAD.logo

 
 

Sponsors

ABINIT being a free software project, we are grateful to the entities or individuals who have supported our activities, by helping to organize our developer workshops, our schools, or to populate our test farm.

Year 2017

intel intel.logo
CEA cea.logo
CECAM cecam.logo

Year 2016

CEA cea.logo
FNRS
NVIDIA nvidia.logo

Year 2015

L'Université de Liège ulg.logo
Psi-k Network (with an ESF grant) psik.logo
Electronic Structure WOG
FNRS

Year 2014

IBM Academic Initiative IAI.logoIAI.logo
NVIDIA nvidia.logo

Year 2013

PathScale pathscale.logo
NVIDIA nvidia.logo
Psi-k Network (with an ESF grant) psik.logo
CEA cea.logo
GDR coDFT codft.logo
CfCAM-IdF Maison de la simulation (France) CFCAM.logo
CECAM cecam.logo
IntelBioMat Intelbiomat.logo

Year 2012

Pauli center
CECAM cecam.logo

Year 2011

Psi-k Network (with an ESF grant) psik.logo
CEA cea.logo
PRACE PRACE.logo
CfCAM-IdF Maison de la simulation
(France)
CFCAM.logo
TGCC TGCC.logo
CECAM cecam.logo
IntelBioMat Intelbiomat.logo
FRS-FNRS FNRS.logo

Year 2010

CECAM
cecam.logo

Year 2009

Psi-k Network psik.logo
Groupe de Recherche (GDR) 'DFT++' (France)
Scienomics
scienomics.logo
CECAM
cecam.logo

Year 2008

Office of Naval Research
(Naval Research Enterprise Intern Program)
onr.logo
Unidad Querétaro del Cinvestav
(Instituto Politécnico Nacional (Cinvestav))
CONCYTEQ
(Consejo de Ciencia y Tecnología del Estado de Querétaro)
concyteq.logo
CLAF
(El Centro Latinoamericano de Física)
claf.logo
Michael Scott, Los Altos
(A scientist who has been involved in many different projects.)

 
CECAM
cecam.logo

Year 2007

Psi-k Network (funded by ESF)
psik.logo
Groupe de Recherche (GDR) "DFT" (France).
The FAME european Network of Excellence
fame.logo
Gouvernements du Québec et de la Belgique:
Coopération QUEBEC/WALLONIE-BRUXELLES.
Fonds National de la Recherche Scientifique (Belgique)
FNRS.logo
L'Université de Liège
ulg.logo
The Mitsubishi Chemicals
mitsubishi.logo
CECAM
cecam.logo

Links

 

  • Tools ( Graphical user interfaces, ... )
    • Abinit GUI
      AbinitGUI is the official Abinit Graphical User Interface that allows you to manage your jobs, create input, pre- and post-process your results. This software is developed in Java and therefore is fully standalone and cross-platform.
    • Abipy
      Abipy is an open-source library for the analysis of the results produced by ABINIT.
      Abipy is written in Python and is designed with the philosophy that you should be able to create simple plots with just a few commands.
    • 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.

 


  • Other software packages
    • 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.





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