Elphem

Due to the failure of the v0.3.0 release to PyPI

Features
Currently, Elphem allows calculations of
- direct and reciprocal lattice vectors from lattice constants with optimization.
- electronic structures with empty lattice approximation.
- phonon dispersion relations with Debye model.
- first-order electron-phonon couplings.
- one-electron self-energies.
- spectral functions with(out) normalization.

Crystal Structures
3D
- Simple cubic
- Face-centered cubic
- Body-centered cubic
- Hexagonal

2D
- Square
- Hexagonal

1D
- Line

Features
Currently, Elphem allows calculations of
- direct and reciprocal lattice vectors from lattice constants with optimization.
- electronic structures with empty lattice approximation.
- phonon dispersion relations with Debye model.
- first-order electron-phonon couplings.
- one-electron self-energies.
- spectral functions with(out) normalization.

Crystal Structures
3D
- Simple cubic
- Face-centered cubic
- Body-centered cubic
- Hexagonal

2D
- Square
- Hexagonal

1D
- Line

**El**ectron-**Ph**onon Interactions with **Em**pty Lattice

Features
Currently, Elphem allows calculations of
- (reciprocal) lattice vectors from lattice constants.
- electronic structures with empty lattice approximation.
- phonon dispersion relations with Debye model.
- first-order electron-phonon couplings.
- one-electron self-energies.
- spectral functions.


test
Release Test