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mirror of https://github.com/triqs/dft_tools synced 2025-04-21 07:50:22 +02:00
Priyanka Seth b90e1e80e2 Simplify SK construction
* recompute maps every time SK called rather than saving them
* user saves and feeds in chemical potential and dc manually
* set_dc sets dc to known values (eg from previous calculations) while calc_dc computes them
* find_mu -> calc_mu to match API for other functions
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