mirror of
https://github.com/triqs/dft_tools
synced 2024-12-22 12:23:41 +01:00
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
3 lines
44 B
Plaintext
3 lines
44 B
Plaintext
compile_commands.json
|
|
doc/cpp2rst_generated
|