qimpy.dft.electrons.Basis
=========================

.. currentmodule:: qimpy.dft.electrons

.. autoclass:: Basis
   :members:
   :show-inheritance:

   
   .. automethod:: __init__

   
   .. rubric:: Methods

   .. autosummary::
      :nosignatures:
   
      ~Basis.__init__
      ~Basis.add_child
      ~Basis.add_child_one_of
      ~Basis.allreduce_in_place
      ~Basis.apply_gradient
      ~Basis.apply_ke
      ~Basis.apply_potential
      ~Basis.collect_density
      ~Basis.get_fft_block_size
      ~Basis.get_gradient
      ~Basis.get_ke
      ~Basis.get_ke_stress
      ~Basis.get_mpi_block_size
      ~Basis.save_checkpoint
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~Basis.PadIndex
      ~Basis.n_avg_weighted
      ~Basis.n_ideal
      ~Basis.comm
      ~Basis.comm_kb
      ~Basis.lattice
      ~Basis.ions
      ~Basis.kpoints
      ~Basis.n_spins
      ~Basis.n_spinor
      ~Basis.k
      ~Basis.wk
      ~Basis.w_sk
      ~Basis.real_wavefunctions
      ~Basis.ke_cutoff
      ~Basis.grid
      ~Basis.iG
      ~Basis.n
      ~Basis.n_min
      ~Basis.n_max
      ~Basis.n_avg
      ~Basis.n_tot
      ~Basis.fft_index
      ~Basis.fft_block_size
      ~Basis.mpi_block_size
      ~Basis.pad_index
      ~Basis.pad_index_mine
      ~Basis.division
      ~Basis.mine
      ~Basis.real
      ~Basis.child_names
      ~Basis.variant_name