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GENE          # use generic interface
0 0 1 0.06         # iskip (not presently used) idebug setgap shiftgap
0.00 0.0005 0.8    1.0     # Fermilevel (Ry), energygrid, energy span around Fermilevel, number of electrons
CALC                    # CALC (calculate expansion coeff), NOCALC read from file
5                         # lpfac, number of latt-points per k-point
BOLTZ                     # run mode (only BOLTZ is supported)
.15                       # (efcut) energy range of chemical potential
750. 750.                  # Tmax, temperature grid
-1.                       # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)
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3Â¥: Originally posted by ljw4010 at 2014-07-11 18:11:50
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