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The eigenvalues output to a *.pgX file were the raw eigenvalues from VASP. Now the Fermi level is subtracted as it is expected in the converter. |
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.. | ||
examples/simple | ||
test | ||
.gitignore | ||
elstruct.py | ||
inpconf.py | ||
main.py | ||
plotools.py | ||
vaspio.py |