mirror of https://github.com/abinit/abinit.git
14 lines
1.0 KiB
Plaintext
14 lines
1.0 KiB
Plaintext
GENE # Format of input: generic format, with Symmetries
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0 0 0 0.0 # iskip (not presently used) idebug setgap shiftgap
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0.56659E+00 0.0005 0.9022 3.0000 # Fermilevel (Ry), energy grid spacing, energy span around Fermilevel, number of electrons for this spin
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CALC # CALC (calculate expansion coeff), NOCALC read from file
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3 # lpfac, number of latt-points per k-point
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BOLTZ # run mode (only BOLTZ is supported)
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.15 # (efcut) energy range of chemical potential
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300. 10. # Tmax, temperature grid spacing
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-1 # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)
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HISTO # DOS calculation method. Other possibility is TETRA
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No # not using model for relaxation time
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3 # Number of doping levels coefficients will be output for
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-1.e16 0.0d0 1.e16 # Values of doping levels (in carriers / cm^3
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