#
# just add file names for which the reference needs to be reset below, with some comment
#
# checkin by marcella, fixes bugs in ke functionals
h2o.inp
#checkin by gloria, fixes bug in converting units
nai-1.inp
# after new input, presumably numerics
nai-1.inp
kg_gpw_1H2O_TF.inp
# reset for wrong test type
h2o_energy.inp
#reset after new restart
nai-1.inp
nai-2.inp
#reset for FFT numerics
nai-1.inp
#reset after list-directed IO
nai-1.inp
# removal of the NR random number generator (ran2,gasdev)
h2o.inp
nai-1.inp
nai-2.inp
#  
h2o_energy.inp
#  
kg_gpw_2H2O_llp.inp
# new defaults for single molecule box size
kg_gpw_1H2O_TF.inp
kg_gpw_2H2O_llp.inp
# new defaults for single molecule box size (again)
kg_gpw_1H2O_TF.inp
kg_gpw_2H2O_llp.inp
# delete Pauli option
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_1H2O_TF.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_pbellp_geoch.inp
#  
kg_gpw_2H2O_md.inp
#  
nai-1.inp
#  
nai-1.inp
#  
nai-1.inp
#  
kg_gpw_1H2O_TF.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_pbellp_geoch.inp
#  
kg_gpw_2H2O_md.inp
#  
h2o.inp
#  
h2o-2.inp
#  
nai-1.inp
#  
nai-2.inp
#  
nai-4.inp
#  
kg_gpw_2H2O_md.inp
#  
nai-1.inp
#  
nai-4.inp
#  
nai-5.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_md.inp
# numerics after rewriting md and md_util
nai-2.inp
#  
kg_gpw_1H2O_TF.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_pbellp_geoch.inp
#  
kg_gpw_2H2O_md.inp
#  
kg_gpw_1H2O_TF.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_pbellp_geoch.inp
#  
kg_gpw_2H2O_md.inp
# CODATA 2006
h2o-2.inp
h2o_energy.inp
h2o.inp
kg_gpw_1H2O_TF.inp
kg_gpw_2H2O_llp.inp
kg_gpw_2H2O_md.inp
kg_gpw_2H2O_pbellp_geoch.inp
kg_gpw_2H2O_ppot.inp
nai-2.inp
nai-4.inp
nai-5.inp
# CODATA 2006
nai-1.inp
#  
kg_gpw_2H2O_llp.inp
#  
kg_gpw_2H2O_ppot.inp
#  
kg_gpw_2H2O_pbellp_geoch.inp
#  
kg_gpw_2H2O_md.inp
#  
nai-1.inp
#  
nai-4.inp
#  
nai-5.inp
# bug fix in restart
nai-4.inp
# gauss colloc radius change
kg_gpw_1H2O_TF.inp
# gauss colloc radius change
kg_gpw_1H2O_TF.inp
#NL PP rewrite 
kg_gpw_2H2O_llp.inp 
kg_gpw_2H2O_md.inp 
kg_gpw_2H2O_pbellp_geoch.inp 
kg_gpw_2H2O_ppot.inp 
# FFTW changes 
nai-1.inp
# FFTW changes 
nai-4.inp
# reset for FFT patch 
nai-1.inp
# reset for FFT patch 
nai-4.inp
#  
nai-1.inp
#  
nai-4.inp
# FFTW3 now plans to use SSE by default 
nai-1.inp
# FFTW3 now plans to use SSE by default 
nai-4.inp
# bug fix DOF for linear molecules
nai-1.inp
nai-2.inp
nai-4.inp
nai-5.inp
# bug fix dof for linear mol/single atoms
nai-1.inp
nai-2.inp
nai-4.inp
nai-5.inp
# fm to dbcsr
nai-1.inp
# Update of atomic weights 
h2o.inp
h2o-2.inp
nai-1.inp
nai-2.inp
nai-4.inp
nai-5.inp
kg_gpw_2H2O_md.inp
#
nai-2.inp
