#
# just add file names for which the reference needs to be reset below, with some comment
#
uo2_shell_nve_r.inp
# exclusion + fix
uo2_shell_nve.inp         
uo2_shell_nve_r.inp      
uo2_shell_nvt.inp         
uo2_shell_npti_b.inp     
uo2_shell_npti.inp      
uo2_shell_npt300.inp   
##########
uo2_shell_nvt.inp         
uo2_shell_nvt_res.inp         
# new unique spline generation for LJ. bugfix for cutoff shell model
uo2_shell_npti_b.inp
#  
NaCl_fe.inp
#  
water_3_ddist.inp
#  
JAC_distr.inp
#  
H2O-32_PME_distr.inp
#  
ethene_colv1_g.inp
#  
ethene_colv2_g.inp
#  
nh3-meta-1_g.inp
#  
water_3_ddist_g.inp
#  
water_3_dist_g.inp
#  
water_3_dist_centers.inp
#  
water_3_dist_centers2.inp
#  
water_3_dist_centers3.inp
#  
uo2_buckmorse_nve.inp
#  
water_3_dist_xyz.inp
# metadynamics decoupled from force calculation.. dependent only on MD
nh3-meta-1_g.inp
# bug fix when interaction radius is larger than cell size
H2O-32_PME_distr.inp
# CODATA 2006
argon_ext.inp
cf_genpot.inp
C_tersoff.inp
cubane_0.inp
cubane_15.inp
ethene_colv1_g.inp
ethene_colv2_g.inp
H2O-32_PME_distr.inp
JAC_distr.inp
NaCl_fe.inp
nh3-meta-1_g.inp
Si_tersoff_2.inp
Si_tersoff_3.inp
Si_tersoff.inp
Si_tersoff_rcut.inp
uo2_buckmorse_nve.inp
water_3_ddist_g.inp
water_3_ddist.inp
water_3_dist_centers2.inp
water_3_dist_centers3.inp
water_3_dist_centers.inp
water_3_dist_g.inp
water_3_dist_xyz.inp
# eps0 
NaCl_fe.inp
water_3_ddist.inp
JAC_distr.inp
H2O-32_PME_distr.inp
cf_genpot.inp
water_3_ddist_g.inp
water_3_dist_g.inp
water_3_dist_centers.inp
water_3_dist_centers2.inp
water_3_dist_centers3.inp
uo2_buckmorse_nve.inp
water_3_dist_xyz.inp
# numerics avg colvar
ethene_colv2_g.inp
# numerics
ethene_colv2_g.inp
# numerics
ethene_colv2_g.inp
# numerics 
water_3_dist_centers.inp
# 
ethene_colv1_g.inp
# bug fix
cf_genpot.inp
# bug fix for a(zero-cell)-a(non-zero-cell) interaction.
H2O-32_PME_distr.inp
#bug fix DOF
argon_ext.inp
#reset dof bug fix
argon_ext.inp
# adding hills energy to the total energy
nh3-meta-1_g.inp
# analytic electrostatic in Fist
cf_genpot.inp
cubane_0.inp
cubane_15.inp
H2O-32_PME_distr.inp
JAC_distr.inp
NaCl_fe.inp
nh3-meta-1_g.inp
uo2_buckmorse_nve.inp
water_3_ddist_g.inp
water_3_ddist.inp
# Update of atomic weights 
water_3_ddist.inp
H2O-32_PME_distr.inp
Si_tersoff_rcut.inp
Si_tersoff.inp
Si_tersoff_2.inp
Si_tersoff_3.inp
C_tersoff.inp
ethene_colv1_g.inp
ethene_colv2_g.inp
water_3_ddist_g.inp
water_3_dist_g.inp
water_3_dist_centers.inp
water_3_dist_centers2.inp
water_3_dist_centers3.inp
water_3_dist_xyz.inp
# Numerical noise due to fixing of two single-precision constants 
NaCl_fe.inp
water_3_ddist.inp
JAC_distr.inp
H2O-32_PME_distr.inp
water_3_ddist_g.inp
uo2_buckmorse_nve.inp
# Numerical changes due to new implementation of 14 electrostatics
cubane_0.inp
cubane_15.inp
# improved BFGS and CELL_OPT, new defaults
cubane_15.inp
# improved BFGS and CELL_OPT, new defaults
cubane_0.inp
# stabilize BFGS with model Hessian 
cubane_15.inp
# stabilize BFGS with model Hessian 
cubane_0.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
cubane_15.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
cubane_0.inp
#improvement of bfgs and curvy steps
cubane_15.inp
#improvement of bfgs and curvy steps
cubane_0.inp
#  
JAC_distr.inp
