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[doc] fix typo in doi id of DC function

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Alexander Hampel 2024-04-09 09:55:02 -04:00
parent 41eac4475a
commit 0eda780024
1 changed files with 7 additions and 7 deletions
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python/triqs_dft_tools/util.py
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@ -50,7 +50,7 @@ def compute_DC_from_density(N_tot, U, J, N_spin=None, n_orbitals=5, method='sF
- sFLL: same as above for spin polarized DFT
- cAMF: around mean field
- sAMF: spin polarized around mean field
- cHeld: unpolarized Held's formula as reported in (DOI: 10.1103/PhysRevResearch.2.03308)
- cHeld: unpolarized Held's formula as reported in (DOI: 10.1103/PhysRevResearch.2.033088)
- sHeld: NOT IMPLEMENTED
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