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mirror of https://github.com/LCPQ/quantum_package synced 2024-07-03 09:55:59 +02:00
quantum_package/plugins/pyscf
2018-05-07 23:43:35 +02:00
..
NEEDED_CHILDREN_MODULES Merge Anouar (#69) 2018-05-07 12:06:25 +02:00
pyscf.main.irp.f Merge Anouar (#69) 2018-05-07 12:06:25 +02:00
PyscfToQp.py python2 2018-05-07 23:43:35 +02:00
README.rst Merge Anouar (#69) 2018-05-07 12:06:25 +02:00

=====
pyscf
=====
Converter from Pyscf to Quatum Package for Molecules AND Solids
Import this script in your Pyscf input. 


Use as follow:
```
   from MolPyscfToQP import pyscf2QP
   pyscf2QP(cell,mf,kpts=kpts,int_threshold = 1E-15)

```
Needed Modules
==============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.
Documentation
=============
.. Do not edit this section It was auto-generated
.. by the `update_README.py` script.