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 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.zmt containing the z-matrix of a Beryllium atom. echo be > be.zmt Create the EZFIO database as follows: 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 Hartree-Fock Full-CI