Commit 53bee908 authored by Daniel Wortmann's avatar Daniel Wortmann

Fixed formating of README

parent 8f3f8722
...@@ -20,33 +20,33 @@ relevant for crutial steps in the code or simply ...@@ -20,33 +20,33 @@ relevant for crutial steps in the code or simply
code that is usually executed together. code that is usually executed together.
Here a short description of the directories: Here a short description of the directories:
*main: contains the main-program and several core subroutines * main: contains the main-program and several core subroutines
*init: stuff for the initialization (called from fleur_init in main) * init: stuff for the initialization (called from fleur_init in main)
*vgen: potential generation (called from vgen in main) * vgen: potential generation (called from vgen in main)
*eigen: setup of the eigenproblem * eigen: setup of the eigenproblem
*diagonalization: various methods to diagonalize the Hamiltonian * diagonalization: various methods to diagonalize the Hamiltonian
*cdn: general code for the generation of charge * cdn: general code for the generation of charge
*cdn_mt: charge generation in MT-spheres * cdn_mt: charge generation in MT-spheres
*force: code related to the evaluation of forces * force: code related to the evaluation of forces
*mix: charge/potential mixing routines * mix: charge/potential mixing routines
*ldau: routines needed in case of LDA+U calculations * ldau: routines needed in case of LDA+U calculations
*inpgen: code for the input generator (seperate executable inpgen) * inpgen: code for the input generator (seperate executable inpgen)
*fermi: determination of the fermi-level * fermi: determination of the fermi-level
*eigen_secvar: second variational solution of the Hamiltonian * eigen_secvar: second variational solution of the Hamiltonian
*eigen_soc: Spin-orbit related code * eigen_soc: Spin-orbit related code
*core: Core states * core: Core states
*dos: Code for Density of states, bandstructures * dos: Code for Density of states, bandstructures
*orbdep: Code for quantities depending on orbitals * orbdep: Code for quantities depending on orbitals
*optional: code that is used in special cases like inital charge generation * optional: code that is used in special cases like inital charge generation
*wannier: wannier related code * wannier: wannier related code
*xc-pot: various exchange-correlation potential routines * xc-pot: various exchange-correlation potential routines
*mpi: code for parallel execution * mpi: code for parallel execution
*io: subroutines doing IO * io: subroutines doing IO
*juDFT: timing, error handling, etc * juDFT: timing, error handling, etc
*math: code providing math functionality * math: code providing math functionality
*include: c-type include files * include: c-type include files
*global: code used everywhere (here you find types.F90 with the data-types) * global: code used everywhere (here you find types.F90 with the data-types)
*cmake: definitions used by cmake * cmake: definitions used by cmake
If you modify FLEUR please do so in the develop branch by running If you modify FLEUR please do so in the develop branch by running
'git checkout -t origin/develop' 'git checkout -t origin/develop'
......
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