Artifact abinit_9.10.4-3+b2_arm64

Metadata
deb_control_files:
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- md5sums
deb_fields:
  Architecture: arm64
  Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5
    (>= 10), liblapack3 | liblapack.so.3, libnetcdff7 (>= 4.4.1), libopenmpi40 (>=
    5.0.6), libxc9 (>= 5.1.6), mpi-default-bin
  Description: |-
    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.
  Homepage: http://www.abinit.org/
  Installed-Size: '159419'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: abinit
  Priority: optional
  Recommends: abinit-data
  Section: science
  Source: abinit (9.10.4-3)
  Suggests: abinit-doc
  Version: 9.10.4-3+b2
srcpkg_name: abinit
srcpkg_version: 9.10.4-3

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abinit_9.10.4-3+b2_arm64.deb
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Relation Direction Type Name
built-using Source package abinit_9.10.4-3

binary package System mirror sid from https://deb.debian.org/debian - 2 weeks, 6 days ago 0 minutes
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