# Enter input files to reset
#
H2O_tddfpt-s-2.inp
#
H2O_tddfpt-t-2.inp
#
NO_tddfpt-s-2.inp
#
H2O_tddfpt-t-2.inp
#
NO_tddfpt-s-2.inp
#
NO_tddfpt-s-2.inp
# FFTW3 now plans to use SSE by default 
H2O_tddfpt-s-1.inp
# FFTW3 now plans to use SSE by default 
NO_tddfpt-s-1.inp
# FFTW3 now plans to use SSE by default 
NO_tddfpt-s-2.inp
# slight change in initial guess atomic
NO_tddfpt-s-1.inp
NO_tddfpt-s-2.inp
NO_tddfpt-t-2.inp
NO_tddfpt-t-3.inp
#
NO_tddfpt-s-1.inp
#
NO_tddfpt-s-1.inp.out
#
NO_tddfpt-s-2.inp
#
NO_tddfpt-s-1.inp
#
NO_tddfpt-s-3.inp
#
NO_tddfpt-t-2.inp
#
NO_tddfpt-s-3.inp
#
NO_tddfpt-s-1.inp
NO_tddfpt-s-2.inp
NO_tddfpt-s-3.inp
NO_tddfpt-t-1.inp
NO_tddfpt-t-2.inp
NO_tddfpt-t-3.inp
#
NO_tddfpt-s-2.inp
#
H2O_tddfpt-t-1.inp
#
H2O_tddfpt-t-1.inp
# more to reset
H2O_tddfpt-t-1.inp
# fm to dbcsr
NO_tddfpt-t-1.inp
# fm to dbcsr
NO_tddfpt-s-3.inp
# atomic code: unrestricted calculations 
H2O_tddfpt-s-1.inp
# atomic code: unrestricted calculations 
NO_tddfpt-s-1.inp
# atomic code: unrestricted calculations 
NO_tddfpt-t-1.inp
# atomic code: unrestricted calculations 
NO_tddfpt-s-3.inp
# atomic code: unrestricted calculations 
NO_tddfpt-t-3.inp
# numerics
NO_tddfpt-t-2.inp
#  
H2O_tddfpt-s-1.inp
# Numerics 
H2O_tddfpt-s-1.inp
#  
H2O_tddfpt-s-1.inp
#  
H2O_tddfpt-t-1.inp
#  
NO_tddfpt-t-1.inp
#  
NO_tddfpt-t-2.inp
#  
H2O_tddfpt-t-3.inp
#  
NO_tddfpt-s-3.inp
#  
NO_tddfpt-t-3.inp
#
H2O_tddfpt-s-1.inp
# numerics
NO_tddfpt-s-1.inp
# Update of atomic weights 
H2O_tddfpt-s-1.inp
#  
H2O_tddfpt-s-1.inp
#
H2O_tddfpt-s-1.inp
# reset few regs w.r.t. several different compilers
H2O_tddfpt-t-1.inp
# more numerics
NO_tddfpt-t-1.inp
# reset after merge of qs refactoring branch merge 
NO_tddfpt-t-3.inp
H2O_tddfpt-t-1.inp
# DBCSR Numerics 
H2O_tddfpt-t-1.inp
# Numerics due to new local multiplication. 
H2O_tddfpt-t-1.inp
# extended GTH pseudopotentials 
NO_tddfpt-t-1.inp
# atomic properties
NO_tddfpt-t-3.inp
