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https://github.com/TRIQS/solid_dmft

solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
https://github.com/TRIQS/solid_dmft

correlated-electrons dmft solid-state-physics

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solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.

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