This file contains the electronic density of states (DOS) from linear-scaling quantum transport (LSQT) calculations.
It is produced when invoking the compute_lsqt keyword in the run.in input file.
Each row contains the DOS values (in units of states/atom/eV) for the specified energies.
The number of columns equals the number of energy points.
Different rows are from different time points in the MD simulation (supposed to be an equilibrium one), which can be averaged.