#
# just add file names for which the reference needs to be reset below, with some comment
#
# bug fix for BMHFT
NaCl-H2O.inp
#  
silicon_cluster_2.inp
#  
silicon_cluster_3.inp
#  
silicon_cluster_4.inp
#  
silicon_cluster_5.inp
#  
silicon_cluster_6.inp
#  
al2o3.inp
#  
al2o3-res.inp
#  
nh3_4x6.inp
#  
nh3_4x6_npt.inp
#  
nh3_dist.inp
#  
nh3_dist_npt.inp
#  
NaCl.inp
#  
NaCl-H2O.inp
# more efficient NL. numerics due to the different order of the NP
al2o3-res.inp
# bug fix when interaction radius is larger than cell size
NaCl-H2O.inp
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
silicon_cluster.inp
# more numerically stable spline generation
al2o3.inp
al2o3-res.inp
# dimer .. bug fix
water_2_TS.inp
# reset after bug fix translation
water_2_TS_CG.inp
water_2_TS.inp
# bug fix in dimer method
water_2_TS_CG.inp
water_2_TS.inp
# further tuning of the dimer translation
argon.inp
water_2_TS_CG.inp
water_2_TS.inp
# numerics
2d_pot.inp
# bug fix line search
2d_pot.inp
argon.inp
water_2_TS_CG.inp
water_2_TS.inp
# bug fix in line search
2d_pot.inp
# bug fix in writing restart for BFGS
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
# CODATA 2006
al2o3.inp
al2o3-res.inp
cu_eam_1.inp
cu_eam_2.inp
NaCl-H2O.inp
NaCl.inp
nh3_4x6.inp
nh3_4x6_npt.inp
nh3_dist.inp
nh3_dist_npt.inp
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
silicon_cluster.inp
# eps0 
silicon_cluster.inp
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
al2o3.inp
al2o3-res.inp
nh3_4x6.inp
nh3_4x6_npt.inp
nh3_dist.inp
nh3_dist_npt.inp
NaCl.inp
NaCl-H2O.inp
# numerics
ace_ala_nme-ambconn.inp
ace_ala_nme-amber.inp
ace_ala_nme.inp
# bug fix potential EAM
agpt.inp
# bug fix
al2o3.inp
al2o3-res.inp
# bug fix for a(zero-cell)-a(non-zero-cell) interaction.
NaCl-H2O.inp
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
silicon_cluster.inp
# analytic electrostatic in Fist
ace_ala_nme-ambconn.inp
ace_ala_nme-amber.inp
ace_ala_nme.inp
al2o3.inp
al2o3-res.inp
NaCl-H2O.inp
NaCl.inp
nh3_4x6.inp
nh3_4x6_npt.inp
nh3_dist.inp
nh3_dist_npt.inp
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
silicon_cluster.inp
water_2_TS_CG.inp
water_2_TS.inp
# Update of atomic weights 
al2o3.inp
al2o3-res.inp
nh3_4x6.inp
nh3_4x6_npt.inp
nh3_dist.inp
nh3_dist_npt.inp
cu_eam_1.inp
cu_eam_2.inp
NaCl.inp
agpt.inp
# Numerical noise due to fixing of two single-precision constants 
silicon_cluster_2.inp
silicon_cluster_3.inp
silicon_cluster_4.inp
silicon_cluster_5.inp
silicon_cluster_6.inp
al2o3.inp
al2o3-res.inp
nh3_4x6.inp
nh3_4x6_npt.inp
nh3_dist.inp
nh3_dist_npt.inp
NaCl.inp
NaCl-H2O.inp
water_2_TS.inp
water_2_TS_CG.inp
ace_ala_nme.inp
