3.1.1

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- Version 3.1.1
  - cmake
  - doc
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- Version 3.1.0
- Version 3.0.2
  - atom_diag
  - gf
  - cmake
  - Python 3.10
  - c++20
- Version 3.0.1
  - Issue 819 - Atom Diag
  - General
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  - cmake
  - jenkins
  - doc
- Version 3.0.0
  - Renamings
  - Dependency Management
  - h5py dependency
  - Removal of deprecated API
  - General
  - atom_diag
  - cmake
  - detmanip
  - doc
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- Version 2.2.3
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  - cmake
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- Version 2.2.2
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- Version 2.2.1
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- Version 2.2.0
- Version 2.1.1
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- Version 2.1.0
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  - tail
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- Version 2.0.0
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  - cmake
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- Version 1.5
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- Version 1.4
- Version 1.3
- Version 1.2
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  - Version 1.1
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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.atom_diag
triqs.atom_diag.atom_diag
triqs.atom_diag.atom_diag.AtomDiagReal
triqs.atom_diag.atom_diag.AtomDiagReal.energies
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triqs.atom_diag.atom_diag.AtomDiagReal.energies

AtomDiagReal.energies: A vector of all the energies, grouped by subspace

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