dummy_tests
package for electronic structure calculations
Install
- All systems
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curl cmd.cat/dummy_tests.sh
- Debian
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apt-get install abinit - Ubuntu
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apt-get install abinit - Kali Linux
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apt-get install abinit - Windows (WSL2)
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sudo apt-get updatesudo apt-get install abinit - Raspbian
-
apt-get install abinit - Dockerfile
- dockerfile.run/dummy_tests
abinit
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.