3.1.1

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- Version 3.1.1
  - cmake
  - doc
  - gf
  - Meshes
- 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
  - array
  - Gf
  - cmake
  - jenkins
  - doc
- Version 3.0.0
  - Renamings
  - Dependency Management
  - h5py dependency
  - Removal of deprecated API
  - General
  - atom_diag
  - cmake
  - detmanip
  - doc
  - gf
  - jenkins
  - operators
  - packaging
- Version 2.2.3
  - General
  - cmake
  - cpp2py
  - gf
  - jenkins
- Version 2.2.2
  - doc
  - gf
  - cmake
  - General
- Version 2.2.1
  - doc
  - cmake
  - General
- Version 2.2.0
- Version 2.1.1
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  - General
- Version 2.1.0
  - gf
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  - cmake
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  - lattice
  - tail
  - det_manip
  - atom_diag
  - mc_tools
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  - pytriqs
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- Version 2.0.0
  - fourier,tail
  - cmake
  - hdf5
  - arrays
  - doc
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  - py
  - General
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- Version 1.5
  - API changes
- Version 1.4
- Version 1.3
- Version 1.2
  - C++
  - Python
  - Green Functions
  - Version 1.1
  - Version 1.0
  - Python classes
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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.atom_diag
triqs.atom_diag.atom_diag
triqs.atom_diag.atom_diag.AtomDiagComplex
triqs.atom_diag.atom_diag.AtomDiagComplex.energies
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triqs.atom_diag.atom_diag.AtomDiagComplex.energies

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

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