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docstring fro init_dmftpr
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@ -3,6 +3,14 @@ import glob, sys, os
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from numpy import array
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from numpy import array
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def write_indmftpr():
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def write_indmftpr():
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"""
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Usage: init_dmftpr
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**case.struct file is required for this script.**
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An interactive script to generate the input file (case.indmftpr) for
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the dmftproj program.
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"""
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orbitals = {"s" : [1, 0, 0, 0],
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orbitals = {"s" : [1, 0, 0, 0],
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"p" : [0, 1, 0, 0],
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"p" : [0, 1, 0, 0],
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"d" : [0, 0, 1, 0],
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"d" : [0, 0, 1, 0],
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