#
# add files to be reset here
#
h2o-32_3.inp
#
ch2o-1.inp
ch2o-2.inp
ch2o-3.inp
h2-1.inp
h2-2.inp
h2-3.inp
h2-4.inp
h2o-32_1.inp
h2o-32_2.inp
h2o-32_3.inp
h2o-32_4.inp
MoS.inp
n2.inp
s2.inp
#
MoS.inp
# reduce test size
h2o-32_1.inp
h2o-32_2.inp
h2o-32_3.inp
h2o-32_4.inp
#new tests
ch2o-r.inp
#reset for RESTART file option
ch2o-1.inp
ch2o-2.inp
ch2o-3.inp
ch2o-r.inp
#  
n2.inp
#  
n2.inp
#  
h2o-32_1.inp
#  
h2o-32_2.inp
#  
h2o-32_3.inp
#  
h2o-32_4.inp
# Merging behavior of all optimizer. one more step of energy evaluation after convergence.
n2.inp
# CODATA 2006
ch2o-1.inp
ch2o-3.inp
ch2o-r.inp
h2-1.inp
h2-2.inp
h2-3.inp
h2-4.inp
h2o-32_1.inp
h2o-32_2.inp
h2o-32_3.inp
h2o-32_4.inp
MoS.inp
# ASPC reset 
n2.inp
# bug fix DOF for linear molecules
h2-4.inp
#  
n2.inp
# Update of atomic weights 
h2-4.inp
h2o-32_1.inp
h2o-32_2.inp
h2o-32_3.inp
h2o-32_4.inp
# Bug fix self term of dispersion energy
ch2o-3.inp
ch2o-r.inp
MoS.inp
# direct regtest of differences between numerical and analytical stress tensor 
h2o-32_4.inp
# improved BFGS and CELL_OPT, new defaults
ch2o-2.inp
# improved BFGS and CELL_OPT, new defaults
ch2o-3.inp
# improved BFGS and CELL_OPT, new defaults
ch2o-r.inp
# improved BFGS and CELL_OPT, new defaults
n2.inp
# improved BFGS and CELL_OPT, new defaults
s2.inp
# stabilize BFGS with model Hessian 
ch2o-2.inp
# stabilize BFGS with model Hessian 
ch2o-3.inp
# stabilize BFGS with model Hessian 
ch2o-r.inp
# stabilize BFGS with model Hessian 
n2.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
ch2o-2.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
ch2o-3.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
ch2o-r.inp
