Please consider citing the following works:

When using eDMFT self-consistency condition:
either
Kristjan Haule, Chuck-Hou Yee, and Kyoo Kim. Dynamical mean-field theory within the full-potential methods: Electronic structure of CeIrIn5, CeCoIn5, and CeRhIn5. Phys. Rev. B, 81: 195107, 2010. URL http://link.aps.org/doi/10.1103/PhysRevB.81.195107.
or
K. Haule. Structural predictions for Correlated Electron Materials Using the Functional Dynamical Mean Field Theory Approach, Journal of the Physical Society of Japan 87 (4), 041005 (2018).

When using quantum Monte Carlo impurity solver:
Kristjan Haule. Quantum monte carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base. Phys. Rev. B, 75:155113, Apr 2007. doi: 10.1103/PhysRevB.75.155113. URL http://link.aps.org/doi/10.1103/PhysRevB.75.155113.

When using force for structural optimization or phonon calculation:
Kristjan Haule and Gheorghe L. Pascut. Forces for structural optimizations in correlated materials within dft+embedded dmft functional approach. arXiv:1602.02819, 2016. URL http://lanl.arxiv.org/abs/1602.02819.

When using total energy or free energy:
Kristjan Haule and Turan Birol. Free energy from stationary implementation of the DFT + DMFT functional. Phys. Rev. Lett., 115:256402, Dec 2015. doi: 10.1103/PhysRevLett.115.256402. URL http://link.aps.org/doi/10.1103/PhysRevLett.115.256402.

When using exact double-counting:
Kristjan Haule. Exact double counting in combining the dynamical mean field theory and the density functional theory. Phys. Rev. Lett., 115:196403, Nov 2015. doi: 10.1103/PhysRevLett.115.196403. URL http://link.aps.org/doi/10.1103/PhysRevLett.115.196403.

More general citation for DFT+DMFT:
G. Kotliar, S. Y. Savrasov, K. Haule, V. S. Oudovenko, O. Parcollet, and C. A. Marianetti. Electronic structure calculations with dynamical mean-field theory. Rev. Mod. Phys., 78:865–951, 2006. URL http://link.aps.org/doi/10.1103/RevModPhys.78.865.
