https://github.com/krvajal/solids_dft

https://github.com/krvajal/solids_dft

fortran numerical-codes numerical-simulations physics

Last synced: 5 months ago
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• Host: GitHub
• URL: https://github.com/krvajal/solids_dft
• Owner: krvajal
• Created: 2017-02-17T13:53:43.000Z (over 9 years ago)
• Default Branch: master
• Last Pushed: 2017-03-29T15:55:10.000Z (about 9 years ago)
• Last Synced: 2025-02-02T16:40:00.669Z (over 1 year ago)
• Topics: fortran, numerical-codes, numerical-simulations, physics
• Language: Fortran
• Size: 3.29 MB
• Stars: 0
• Watchers: 2
• Forks: 0
• Open Issues: 0
• Metadata Files:
  • Readme: README.md

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README

          
# Self Consistent DFT program for solids

This Fortran code is an implementation of a DFT program for computing

the electronic structure of a periodic solid using plane waves

and psudopotentials

# Pseudopotential

# Exchange-Correlation