https://quantumpackage.github.io/qp2/page/ Recent content in Pages on Quantum Package Hugo -- gohugo.io quantum.package@gmail.com quantum.package@gmail.com Wed, 23 Jan 2019 22:35:00 +0100 https://quantumpackage.github.io/qp2/page/try/ Wed, 23 Jan 2019 22:35:00 +0100 quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/try/ 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. https://quantumpackage.github.io/qp2/page/tutorials/ Wed, 23 Jan 2019 22:33:52 +0100 quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/tutorials/ Installation In this tutorial, you will run a Hartree-Fock calculation on the HCN molecule.