Classes and functions to deal reading XML generated by Quantum 
  Espresso.
  Copyright Schrodinger, LLC.  All rights reserved.
    |  | __doc__ = ... | 
    |  | FACTOR_BOHR_TO_ANG = 0.52917721092 | 
    |  | FACTOR_RY_EV = 13.60569253 | 
    |  | FACTOR_HA_RY = 2.0 | 
    |  | INPUT_TAG = 'input' | 
    |  | KPTS_IBZ = 'input/k_points_IBZ' | 
    |  | OUTPUT_TAG = 'output' | 
    |  | ATOMIC_STRUCTURE_TAG = 'output/atomic_structure' | 
    |  | ATOMIC_POSITIONS_TAG = 'output/atomic_structure/atomic_positions' | 
    |  | CELL_VECTORS_TAG = 'output/atomic_structure/cell/a%d' | 
    |  | BAND_STRUCTURE_TAG = 'output/band_structure' | 
    |  | NBND_TAG = 'output/band_structure/nbnd' | 
    |  | NKS_TAG = 'output/band_structure/nks' | 
    |  | NBND_UP_TAG = 'output/band_structure/nbnd_up' | 
    |  | NBND_DW_TAG = 'output/band_structure/nbnd_dw' | 
    |  | EFERMI_TAG = 'output/band_structure/fermi_energy' | 
    |  | HOMO_TAG = 'output/band_structure/highestOccupiedLevel' | 
    |  | KS_ENERGIES_TAG = 'output/band_structure/ks_energies' | 
    |  | SPIN_UP = 'up' | 
    |  | SPIN_DW = 'dw' | 
    |  | BAND_INDEX_KEY = 'band_index' | 
    |  | KPOINT_INDEX_KEY = 'kpoint_index' | 
    |  | KPOINT_KEY = 'kpoint' | 
    |  | ENERGY_KEY = 'energy' | 
    |  | DIRECT_KEY = 'direct' | 
    |  | TRANSITION_KEY = 'transition' | 
    |  | SQRT_1PI = 0.564189583548 | 
    |  | DOS_ENERGY_GRID_SPACING = 0.01 | 
    |  | __package__ = 'schrodinger.application.matsci.espresso' |