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PyProcar Docs: v6.5.0

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PyProcar Docs: v6.5.0

Getting started
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User Guide
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DFT Prep
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PyProcar Examples
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API Reference
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- Configuration Files
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- Core API
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  - BrillouinZone
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    - pyprocar.core.BrillouinZone
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  - DensityOfStates
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    - pyprocar.core.DensityOfStates
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  - ElectronicBandStructure
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    - pyprocar.core.ElectronicBandStructure
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  - FermiSurface
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    - pyprocar.core.FermiSurface
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      - __init__
      - add_axes_labels
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      - find_energy
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      - spin_texture
  - FermiSurface3D
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  - Isosurface
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      - __init__
      - dxyz
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  - KPath
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  - Structure
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      - __init__
      - get_space_group_international
      - get_space_group_number
      - get_spglib_symmetry_dataset
      - get_wyckoff_positions
      - is_point_inside
      - load
      - plot_cell_convex_hull
      - save
      - supercell
      - transform
      - a
      - alpha
      - atomic_numbers
      - b
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      - c
      - cell_convex_hull
      - density
      - gamma
      - lattice_corners
      - masses
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      - __init__
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      - __init__
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      - __init__
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      - __init__
      - dos
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      - __init__
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  - LobsterParser
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      - __init__
  - VaspParser
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    - pyprocar.io.vasp.Poscar
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      - __init__
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      - __init__
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      - dos
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      - energies
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      - iteration_data
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  - EBSPlot
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    - pyprocar.plotter.EBSPlot
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      - __init__
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  - Poscar
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      - __init__
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n_energies¶

property DensityOfStates.n_energies¶

The number of energy values

Returns:: int – The number of energy values

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n_energies
- DensityOfStates.n_energies