findtde
Set of scripts to facilitate easy calculations of threshold displacement energies for materials in VASP/LAMMPS using ab initio/classical molecular dynamics.
- Latest release
- 4d ago
- Releases
- 25
- Known CVEs
- 0
- First release
- Jun 25, 2024
- License
- custom
Repository
Source
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Security score
No OpenSSF Scorecard available for this repository.
Packages from this repo
No other tracked packages from this repository.
Insights
Activity
- Total releases
- 25
- Last 12 months
- 12
- Cadence
- ~daily
- Dependencies
- 11
Releases per month
last 12 monthsRelease mix
- minor 6
- patch 16
- pre 2
25
releases
Dependencies
Depends on
1.6.0-
ase
>=3.23.0
-
fortranformat
-
importlib-metadata
-
kaleido
-
matplotlib
-
nbformat
-
numpy
>=1.24.4
-
pandas
==2.1.4
-
plotly
-
pymatgen
1–10 of 11
Used by
Nothing tracked depends on this yet.
Releases
| Version | Released | |
|---|---|---|
1.6.0
minor
| ||
1.5.0
minor
| ||
1.4.2
patch
| ||
1.4.1
patch
| ||
1.4.0
minor
| ||
1.3.2
patch
| ||
1.3.1
patch
| ||
1.3.0
minor
| ||
1.2.4
patch
| ||
1.2.2
patch
| ||
1.2.1
patch
| ||
1.2.0
minor
| ||
1.1.12
patch
| ||
1.1.11
patch
| ||
1.1.10
patch
| ||
1.1.9
patch
| ||
1.1.7
patch
| ||
1.1.6
patch
| ||
1.1.5.dev2
pre
| ||
1.1.4
patch
|
1–20 of 25