10
1
mirror of https://github.com/pfloos/quack synced 2024-12-22 20:34:46 +01:00

Update README.md

This commit is contained in:
Pierre-Francois Loos 2023-07-10 21:25:47 +02:00 committed by GitHub
parent 94497e8a6a
commit 8b05a4a771
No known key found for this signature in database
GPG Key ID: 4AEE18F83AFDEB23

View File

@ -9,7 +9,7 @@
# What is it?
QuAcK is a small electronic structure program written in `Fortran 90` and developed at the Laboratoire de Chimie et Physique Quantiques [LCPQ](https://www.lcpq.ups-tlse.fr) (Toulouse, France).
QuAcK is usually used for prototyping purposes and the successful ideas are usually implemented more efficiently in [quantum package](https://quantumpackage.github.io/qp2/). QuAcK is an excellent place to start for experienced PhD students or postdocs as the code is simple and written in a fairly well-known and straightforward language. For beginners, we suggest having a look at [qcmath](https://github.com/LCPQ/qcmath/), a [Mathematica](https://www.wolfram.com/mathematica/)-based program to help newcomers in quantum chemistry easily develop their ideas.
QuAcK is usually used for prototyping purposes and the successful ideas are usually implemented more efficiently in [Quantum Package](https://quantumpackage.github.io/qp2/). QuAcK is an excellent place to start for experienced PhD students or postdocs as the code is simple and written with a fairly well-known and straightforward language. For beginners, we suggest having a look at [qcmath](https://github.com/LCPQ/qcmath/), a [Mathematica](https://www.wolfram.com/mathematica/)-based program to help newcomers in quantum chemistry easily develop their ideas.
# Installation guide
The QuAcK software can be downloaded on GitHub as a Git repository
@ -31,7 +31,7 @@ PySCF is used for the computation of one- and two-electron integrals (mainly).
# Quick start
```
QuAcK 💩 % cd $QUACK_ROOT
~ 💩 % cd $QUACK_ROOT
QuAcK 💩 % python PyDuck.py -h
usage: PyDuck.py [-h] -b BASIS [--bohr] [-c CHARGE] [--cartesian] [-fc FROZEN_CORE] [-m MULTIPLICITY] [--working_dir WORKING_DIR] -x XYZ
@ -58,8 +58,8 @@ options:
```
The two most important files are:
- the file `$QUACK_ROOT/input/methods` that gathers the methods you want to use.
- the file `$QUACK_ROOT/input/options` that gathers the different options associated these methods.
- `$QUACK_ROOT/input/methods` that gathers the methods you want to use.
- `$QUACK_ROOT/input/options` that gathers the different options associated these methods.
These files look like this
```