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