3.2.0

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- Version 3.2.0
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- Version 3.1.1
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- Version 3.1.0
- Version 3.0.2
  - atom_diag
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- Version 3.0.1
  - Issue 819 - Atom Diag
  - General
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- Version 3.0.0
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- Version 2.2.3
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- Version 2.1.1
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- Version 2.1.0
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- Version 1.5
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Contributing
About TRIQS
Frequently-asked questions
- Q: How do I write my GF data to text files, e.g. to plot using other plotting tools?
- Q: How do I save the triqs hash and script for debugging purposes?

TRIQS

Documentation
triqs.dos
triqs.dos.dos
triqs.dos.dos.DOSFromFunction
triqs.dos.dos.DOSFromFunction.density
View page source

triqs.dos.dos.DOSFromFunction.density

DOSFromFunction.density(mu=0): Calculates the density of free fermions for the given DOS for chemical potential mu.

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