Tutorials for exciting Fluorine

Here, atomic units (Hartree, Bohr, etc.) are always used! Tutorials describing basic features are indicated by【b】 Tutorials describing advanced features are indicated by【a】

READ BEFORE STARTING

【b】 How to set environment variables for tutorial scripts ⬤

GETTING STARTED

【b】 Download and compile exciting ⬤
【b】 How to start an exciting calculation ⬤
【b】 Simple convergence tests ⬤
【b】 Electronic band-structure and density of states ⬤
【a】 Understanding the exciting species files ⬤

☛ GROUND STATE

☛ METHODS:

【b】 Exchange-correlation functionals ⬤
【b】 How to visualize Kohn-Sham states ⬤
【b】 Spin-polarized calculations for bcc Fe ⬤
【b】 Spin-orbit coupling ⬤
【a】 Hybrid-functional calculations ⬤
【a】 Exact-exchange calculations ⬤
【a】 Van-der-Waals corrections ⬤
【a】 Dipole correction for surface calculations ⬤
【a】 DFT-1/2 ⬤

☛ ELECTRONIC PROPERTIES:

【a】 Wannier functions for interpolation in reciprocal space ⬤
【a】 Fermi surface visualization ⬤
【a】 Spin-texture calculation ⬤

☛ LATTICE OPTIMIZATION:

【b】 Volume optimization for cubic systems ⬤
【b】 Simple examples of structure optimization ⬤
【b】 General lattice optimization ⬤

☛ MOLECULES:

【b】 How to run calculations for simple molecules ⬤

☛ LATTICE DYNAMICS:

【b】 Phonons at Γ in diamond-structure crystals ⬤
【b】 Phonons at X in diamond-structure crystals ⬤
【b】 Phonon properties of diamond-structure crystals (Super-Cell) ⬤
【b】 Phonon properties of diamond-structure crystals (DFPT) ⬤
【b】 Born effective charges of zincblende-structure crystals ⬤
【a】 How to visualize phonons ⬤

☛ ELASTIC PROPERTIES:

【b】 Energy vs. strain calculations ⬤
【a】 How to calculate the stress tensor ⬤

☛ EXCITED STATES

☛ GW:

【b】 Electronic band structure from GW ⬤

☛ BSE:

【b】 Excited states from BSE ⬤
【a】 Exciton analysis and visualization ⬤
【a】 X-ray absorption spectra using BSE ⬤
【a】 X-ray emission spectra ⬤
【a】 q-dependent BSE calculations ⬤
【a】 Additive screening for interface systems ⬤

☛ TDDFT:

【b】 Excited states from TDDFT ⬤
【b】 Real-time TDDFT ⬤
【a】 q-dependent TDDFT ⬤
【a】 Many-body kernels for TDDFT calculations ⬤
【a】 Simulating pump-probe spectroscopy with RT-TDDFT ⬤
【a】 Studying higher-harmonic generation using RT-TDDFT ⬤

☛ OTHERS:

【a】 How to calculate first-order Raman spectra ⬤
【a】 Graphene: From the ground state to excitations ⬤

☛ ADDITIONAL FEATURES

【a】 Transport properties using the Boltzmann equation ⬤
【a】 Calculation of STM spectra ⬤
【a】 Magneto-optical Kerr effect (MOKE) ⬤
【a】 Second-harmonic generation ⬤

☛ TOOLS AND PACKAGES

【a】 ElaStic@exciting: How to calculate elastic constants ⬤
【a】 Cluster expansion using the CELL tool: Tutorials page ⬤
【a】 NOMAD virtual tutorial series: NOMAD Repository and Archive ⬤
【a】 NOMAD virtual tutorial series: NOMAD Materials Encyclopedia ⬤
【a】 NOMAD virtual tutorial series: NOMAD Artificial Intelligence Toolkit ⬤
【a】 A tutorial on OpenDFT ⬤

☛ PLOTTING TOOLS

【b】 The python script "PLOT-band-structure.py" ⬤
【b】 The python script "PLOT-dos.py" ⬤
【b】 The python script "PLOT-files.py" ⬤
【a】 The python script "PLOT-spintext.py" ⬤
【a】 The python script "PLOT-multitask.py" ⬤