mirror of
https://github.com/triqs/dft_tools
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0d25aefc73
* typos and subbed check in spin polarized calculations for quantum espresso with a warning when computing the deltaN * fixed typos in comments * removed legacy mode maintaining only compatibility layer and switched to old (<3.10) python syntax * added target density output in mu finder for brent and newton, refactored tunit test for DC, changed some comments
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44 B
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3 lines
44 B
Plaintext
compile_commands.json
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doc/cpp2rst_generated
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