| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | .gitignore | 27 | logplain |
| -rw-r--r-- | atom.py | 5681 | logplain |
| -rw-r--r-- | crystal.py | 4056 | logplain |
| -rw-r--r-- | density.py | 6995 | logplain |
| -rw-r--r-- | eigen.py | 5983 | logplain |
| -rw-r--r-- | element.py | 6252 | logplain |
| -rw-r--r-- | main.py | 3925 | logplain |
| -rw-r--r-- | visualize.py | 2335 | logplain |
| -rw-r--r-- | xc.py | 6721 | logplain |
 |
index : deft-bs | |
| Band structure (BS) calculations for non-metals by density functional theory (DFT) in Python, currently bugged! | Prefetch |
| summaryrefslogtreecommitdiff |