All free form version of CHAMP

CHAMP for periodic systems and multistate molecular calculations

Python converter bugfixed and working tests

Tagged version with many bugfixes and cleaner output

Tagged version before merging the converters branch

Tagged version after incorporating trexio natively

Version for QMC School : Gnu compiler

CHAMP after a lot of vectorization/loop changes and complete shift to cartesian only AO

CHAMP version after identifying the need of computation of H times Psi for sr_n method

final version after the build Hackathon

Day 4 of build hackathon

ctests included; cmake has a major update after two days of build hackathon

Tagged version with one day of cmake hackathon

CHAMP code with a gnu license file

An optional TREXIO library support included; more compatibility with gfortran compiler

All major arrays are dynamically allocated; CI tests passing

Statically allocated arrays

Refactored and revised CHAMP code with modern Fortran standards; New parser implemented

CHAMP development branch F77 reference point