QP terminal

You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable: export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal. Browser not compatible. Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule. First create a file named be. [Read More]

Video Tutorials


Installation

QP installation.

Hartree-Fock calculation

In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.