cogito-dft
Crystal Orbital Guided Iteration To atomic-Orbitals (COGITO) finds an adaptive atomic orbital basis for a given density functional theory (DFT) run, and then decodes the atom and bond contributions to electronic structure.
- Latest release
- May 11, 2026
- Releases
- 4
- Known CVEs
- 0
- First release
- Apr 08, 2026
- License
- —
Insights
Activity
- Total releases
- 4
- Last 12 months
- 4
- Cadence
- ~2 days
- Dependencies
- 9
Releases per month
last 12 monthsRelease mix
- minor 1
- patch 2
4
releases
Dependencies
Depends on
0.2.1-
dash
-
dash-ag-grid
-
matplotlib
-
numpy
>=2.0.0
-
plotly
-
pymatgen
-
scikit-image
-
scipy
>=1.6.0
-
seekpath
==2.1.0
Used by
Nothing tracked depends on this yet.
Releases
| Version | Released | |
|---|---|---|
0.2.1
patch
|
0.2.1
patch
Dependencies (9)
+ 1 more |
|
0.2.0
minor
|
0.2.0
minor
|
|
0.1.1
patch
|
0.1.1
patch
|
|
0.1.0
initial
|
0.1.0
initial
|