fparser/parser/old/Config_Fortran/example_1_output.md

# Configuration file (markdown format)

## No category

* A string containing a filename

        filename = 'another_file'

## general

* a basis file with its location

        basis = './pool/BFD-T-normf0'

* output directory

        output_directory = './'

* a pool directory containing required files

        pool = './pool'

* a pseudopotential file with its location

        pseudo = './pool/BFD'

## mixed

* Maximum iterations

        maximum_iterations = 1000

* Restart VMC ?

        restart_vmc = T

* Trial energies

        trial_energy =    12.000000    12.400000    12.600000    12.800000    13.000000

* Energy unit

        unit = 'Ha'

## No category

* Molecule's coordinates in xyz file format

        molecule = 'benzene.xyz'

## optimization_flags

* optimize ci

        optimize_ci = T

* optimize jastrow

        optimize_jastrow = T

* optimize orbitals

        optimize_orbitals = T

* optimize wavefunctions

        optimize_wavefunction = F

## No category

* A string containing a filename

        title = 'A sample champ input file specification in config format'