This directory contains a number of input file for the ld1.x atomic code
in the Quantum ESPRESSO distribution (see www.quantum-espresso.org).

These inputs refer to calculations within the Optimized Effective
Potential approximation to the Hartee-Fock method.

In order to install the code (in a linux environment) dowload a recent
version of the distribution (currently qe-6.3.tar.gz), move it in
the desired location in your filesystem and then
- tar xvf qe-6.3.tar.gz
- cd qe-6.3
- ./configure
- make all

After a while the qe-6.3/bin/ directory will contain a number of
executables, including ld1.x