GENE # Format of input: generic format, with Symmetries 0 0 0 0.0 # iskip (not presently used) idebug setgap shiftgap 0.00000E+00 0.0005 0.4 60.0000 # Fermilevel (Ry), energy grid spacing, energy span around Fermilevel, number of electrons for this spin CALC # CALC (calculate expansion coeff), NOCALC read from file 3 # lpfac, number of latt-points per k-point BOLTZ # run mode (only BOLTZ is supported) .15 # (efcut) energy range of chemical potential 300. 10. # Tmax, temperature grid spacing -1 # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number) HISTO # DOS calculation method. Other possibility is TETRA No # not using model for relaxation time 3 # Number of doping levels coefficients will be output for -1.e16 0.0d0 1.e16 # Values of doping levels (in carriers / cm^3