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116125 of 78723 results
116.
This package contains all programs needed to perform calculations. For documentation and tests, install the abinit-doc package.
Summary
Ce paquet fournit tous les programmes nécessaires aux calculs. La documentation et les tests sont fournis par le paquet «[nbsp]abinit-doc[nbsp]».
Translated by Michael Vogt
Located in Package: abinit
117.
A package for electronic structure calculations
Summary
un paquet pour les calculs de structure électronique
Translated by Michael Vogt
Located in Package: abinit-doc Package: abinit
118.
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis.
Description
ABINIT est un paquet dont le programme principal permet de trouver l'énergie totale, la densité de charge et la structure électronique de systèmes composés d'électrons et de noyaux (molécules et solides périodiques) dans le cadre de la théorie fonctionnelle de la densité (DFT, «[nbsp]Density Functional Theory[nbsp]») en utilisant des pseudo-potentiels et une base d'onde plane.
Translated by Michael Vogt
Located in Package: abinit-doc Package: abinit-data Package: abinit
119.
ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). In addition to the main ABINIT code, different utility programs are provided.
Description
ABINIT inclut également des options pour optimiser la géométrie suivant les forces et stress de la DFT, pour faire des simulations de dynamique moléculaire en utilisant ces forces ou pour créer des matrices dynamiques, des charges effectives de Born et des tenseurs diélectriques. Les états excités peuvent être calculés suivant la DFT dépendante du temps (pour les molécules) ou suivant la théorie des perturbations multicorps (l'approximation GW). En plus du code principal d'ABINIT, différents utilitaires sont fournis.
Translated by Michael Vogt
Located in Package: abinit-doc Package: abinit-data Package: abinit
120.
This package contains documentation and tests.
Description
Ce paquet contient la documentation et les tests.
Translated by Thomas
Reviewed by Pierre Slamich
Located in Package: abinit-doc
121.
efficient, featureful word processor with collaboration
Summary
Traitement de texte complet et efficace permettant le travail en équipe
Translated by Michael Vogt
Located in Package: abiword
122.
Additional plugins that require significant amounts of extra software to function are in the various abiword-plugin-* packages.
Description
Les greffons supplémentaires qui nécessitent une quantité significative d'autres logiciels pour fonctionner sont dans les différents paquets abiword-plugin-*.
Translated by Michael Vogt
Located in Package: abiword
123.
efficient, featureful word processor with collaboration -- common files
Summary
Traitement de texte complet et efficace permettant le travail en équipe -- fichiers communs
Translated by Michael Vogt
Located in Package: abiword-common
124.
This package contains the common files that are used on all architectures without modification.
Description
Ce paquet contient les fichiers communs qui sont utilisés sur toutes les architectures sans modifications.
Translated by Michael Vogt
Located in Package: abiword-common
125.
debugging symbols for abiword word processor
Summary
Symboles de débogage pour le traitement de texte Abiword
Translated by Pierre Slamich
Reviewed by Sylvie Gallet
Located in Package: abiword-dbg
116125 of 78723 results

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