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

Name		Name	Last commit message	Last commit date
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.vscode		.vscode
fortran-utils		fortran-utils
json-fortran		json-fortran
.gitignore		.gitignore
CMakeLists.txt		CMakeLists.txt
Makefile		Makefile
README.md		README.md
TODO.md		TODO.md
autoconsistente.sublime-project		autoconsistente.sublime-project
autoconsistente.sublime-workspace		autoconsistente.sublime-workspace
cmake_install.cmake		cmake_install.cmake
data.txt		data.txt
density.f90		density.f90
energy.f90		energy.f90
fft.f90		fft.f90
freeparticle.f90		freeparticle.f90
gvect.f90		gvect.f90
hartree.f90		hartree.f90
main.f90		main.f90
projectors.f90		projectors.f90
pseudopot.f90		pseudopot.f90
test_fft.f90		test_fft.f90
test_projectors.f90		test_projectors.f90
xc.f90		xc.f90

krvajal/solids_dft

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Self Consistent DFT program for solids

Pseudopotential

Exchange-Correlation

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