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72.
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tool to compare ABI compatibility of shared C/C++ library versions
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Summary
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(no translation yet)
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Located in
Package: abi-compliance-checker
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73.
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abi-compliance-checker can be used to help reduce the possibility of an application crashing when the shared libraries it links against have changed. Signatures and data type definations from two separate versions of a library are compared by examining the shared objects (.so) files themselves, and by analysing the header files (.h) provided for the two versions of the library and their dependencies.
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Description
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(no translation yet)
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Located in
Package: abi-compliance-checker
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74.
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Shared library developers trying to strive for binary compatibility between releases may also use this tool to detect if an any accidental application binary interface (ABI) changes have been introduced.
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Description
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(no translation yet)
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Located in
Package: abi-compliance-checker
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75.
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The checker may also be used for assessing binary compatibility between different Linux distributions.
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Description
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(no translation yet)
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Located in
Package: abi-compliance-checker
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76.
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binary compatibility checking tool
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Summary
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(no translation yet)
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Located in
Package: abicheck
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77.
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ABIcheck is a tool for checking an application's compliance with a library's defined Application Binary Interface (ABI). It relies on ABI definition information contained in the library. Example definitions are given for GNOME and glibc.
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Description
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(no translation yet)
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Located in
Package: abicheck
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78.
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This package contains all programs needed to perform calculations. For documentation and tests, install the abinit-doc package.
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Summary
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(no translation yet)
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Located in
Package: abinit
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79.
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A package for electronic structure calculations
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Summary
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(no translation yet)
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Located in
Package: abinit-doc
Package: abinit
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80.
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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.
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Description
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(no translation yet)
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Located in
Package: abinit-doc
Package: abinit-data
Package: abinit
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81.
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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.
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Description
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(no translation yet)
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Located in
Package: abinit-doc
Package: abinit-data
Package: abinit
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