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@ -16,7 +16,7 @@ the DMFT calculations [#dft_tools1]_. This has been followed by the introductio
of full charge self-consistency [#dft_tools2]_, necessary for total energy
calculations.
**Developers**: M. Aichhorn, L. Pourovskii, V. Vildosola, C. Martins
**Developers**: M. Aichhorn, L. Pourovskii, V. Vildosola, C. Martins, P. Seth, M. Zingl
**Related papers**: