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mirror of https://github.com/triqs/dft_tools synced 2025-04-26 02:04:59 +02:00
Oleg E. Peil 85a83db1cb Added writing of 'band_window' to 'dft_misc_input'
In VASP implementation of charge self-consistency we need
band indices to construct the density matrix correction.
2015-12-04 15:29:19 +01:00
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