PTEROSOR/QuAcK
10
1
Fork 0
mirror of https://github.com/pfloos/quack synced 2024-12-22 12:23:42 +01:00
Code Releases Activity
QuAcK is a small quantum chemistry package written in Fortran. It is mostly used for easy prototyping.
3 Commits 5 Branches 1 Tag 21 MiB
Fortran 93.4%
Python 2.6%
Shell 1.5%
Cuda 1.4%
C 1%
eb324ad53e
Go to file
Pierre-Francois Loos eb324ad53e
Update README.md
2019-02-07 22:52:06 +01:00
include inital commit for quack 2019-02-07 22:49:12 +01:00
input inital commit for quack 2019-02-07 22:49:12 +01:00
src inital commit for quack 2019-02-07 22:49:12 +01:00
utils inital commit for quack 2019-02-07 22:49:12 +01:00
GoDuck inital commit for quack 2019-02-07 22:49:12 +01:00
GoSph inital commit for quack 2019-02-07 22:49:12 +01:00
PyDuck inital commit for quack 2019-02-07 22:49:12 +01:00
PyOptions.json inital commit for quack 2019-02-07 22:49:12 +01:00
PyOptions.template.json inital commit for quack 2019-02-07 22:49:12 +01:00
README.md Update README.md 2019-02-07 22:52:06 +01:00

README.md

quack

quack is a small quantum chemistry package which does some weird stuff. quack also include a very slow integral package called IntPak which does compute many types of different integrals.