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[ Kaynak: abinit  ]

Paket: abinit (9.2.2-1)

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package for electronic structure calculations

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.

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.

This package contains the executables needed to perform calculations (however, pseudopotentials are not supplied). For a set of pseudopotentials, install the abinit-data package.

Etiketler: Alan: Kimya, Fizik, Rol: Program

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Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
amd64 26.126,9 kB159.787,0 kB [dosya listesi]
arm64 22.826,6 kB138.567,0 kB [dosya listesi]
armel 24.195,2 kB154.585,0 kB [dosya listesi]
armhf 22.302,8 kB122.842,0 kB [dosya listesi]
i386 25.430,7 kB166.289,0 kB [dosya listesi]
mips64el 21.568,3 kB153.632,0 kB [dosya listesi]
mipsel 22.607,2 kB155.733,0 kB [dosya listesi]
ppc64el 26.050,0 kB158.855,0 kB [dosya listesi]
s390x 22.206,2 kB153.013,0 kB [dosya listesi]