NanoStructures
1.0
DMFT solver for layered, strongly correlated nanostructures
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dmft
dos.h
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#ifndef DOS_H
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#define DOS_H
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namespace
dmft {
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namespace
dos {
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double
M(
double
eps);
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double
N(
double
eps);
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double
rho3(
double
omega);
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double
rho2(
double
eps);
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double
rhoXX(
double
eps);
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double
rhoXY(
double
eps);
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}
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}
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#endif // DOS_H
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