#
# reset Cu.inp for testing the TEST_FILES_RESET feature
#
#  
CO.inp
#  
CO_xastpxfh.inp
# numerics
H2O_gpw.inp
# just numerics
H2O_gpw.inp
# numerics after the bug fix for the distributed non-orthorombic grids
CO_xastpxfh.inp
H2O_gpw.inp
# Merging behavior of all optimizer. one more step of energy evaluation after convergence.
H2O_gpw.inp
# again
H2O_gpw.inp
CO_xastpxfh.inp
# again
H2O_gpw.inp
CO_xastpxfh.inp
#  
CO.inp
CO_xastpxfh.inp
CO_xastpxfh_150Ry.inp
#
CO_xastpxfh_150Ry.inp
#change in definition for MT cutoff
CO.inp
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
CO_xastpxfh_150Ry.inp
H2O_gpw.inp
#
CO_xastpxfh_150Ry.inp
CO_xastpxfh_locall.inp
CO_xastpxfh.inp
CO.inp
H2O_gpw.inp
# speeding up few regtests
CO.inp
CO_xastpxfh_150Ry.inp
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
H2O_gpw.inp
# numerics
H2O_gpw.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
H2O_gpw.inp
#  
CO.inp
#  
CO_xastpxfh.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#  
H2O_gpw.inp
#  
CO.inp
#  
CO_xastpxfh.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#  
H2O_gpw.inp
#
H2O_gpw.inp
# CODATA 2006
CO.inp
CO_xastpxfh_150Ry.inp
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
H2O_gpw.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
Ne-BP.inp
H2O_gpw.inp
H2O_gpw.inp
Ne-BP.inp
CO_xastpxfh_150Ry.inp
CO_xastpxfh_locall.inp
CO_xastpxfh.inp
CO.inp
#
O_xastpxfh_150Ry.inp
CO_xastpxfh_locall.inp
H2O_gpw.inp
#  
CO.inp
#  
CO_xastpxfh.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#
H2O_gpw.inp
# ASPC reset 
CO_xastpxfh.inp
# New initial guess ATOMIC 
CO.inp
# New initial guess ATOMIC 
CO_xastpxfh.inp
# New initial guess ATOMIC 
CO_xastpxfh_locall.inp
# New initial guess ATOMIC 
CO_xastpxfh_150Ry.inp
# New initial guess ATOMIC 
H2O_gpw.inp
# New initial guess ATOMIC 
Ne-BP.inp
# New initial guess ATOMIC 
H2O_gpw_full_gapw.inp
# New initial guess ATOMIC 
H2O_Onopaw.inp
# New initial guess ATOMIC 
H2O_allnopaw.inp
# New initial guess ATOMIC 
H2O_Hnopaw_pp.inp
#  
CO_xastpxfh.inp
#  
CO_xastpxfh_locall.inp
#  
CO_xastpxfh_150Ry.inp
#
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
# FFTW changes 
CO_xastpxfh.inp
# reset for FFT patch 
CO_xastpxfh.inp
#  
CO_xastpxfh.inp
#  
CO_xastpxfh.inp
CO_xastpxfh_150Ry.inp
# GAPW rewrite 2nd step 
CO_xastpxfh.inp
# Refactoring of qs_core_hamiltonian 
CO_xastpxfh.inp
H2O_Hnopaw_pp.inp

# more numerics
CO_xastpxfh_150Ry.inp
CO_xastpxfh_locall.inp
# updated all electron integrals 
CO_xastpxfh.inp
# updated all electron integrals 
CO_xastpxfh_locall.inp
# spherical harmonics reduce mem usage
CO_xastpxfh.inp
# 
CO_xastpxfh_locall.inp
#
CO_xastpxfh_locall.inp
#syevd
CO_xastpxfh.inp
# Whittaker function
Fe.inp
# getting rid of full gapw 
H2O_gpw_full_gapw.inp
H_hf_gapw_nopaw_full.inp
#
CO_xastpxfh.inp
# Numerics changes due to different distributions 
CO_xastpxfh.inp
# turned on dbcsr_multiply_fm_fm_t
H2O_Onopaw_gop.inp
# more to reset
CO_xastpxfh.inp
# fm to dbcsr
CO_xastpxfh.inp
# changes in xas code
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
CO_xastpxfh_150Ry.inp
H2O_allnopaw.inp
H2O_Hnopaw_pp.inp
#  
H2O_gpw.inp
#  
H2O_gpw_full_gapw.inp
#  
H2O_Onopaw.inp
#  
H2O_allnopaw.inp
#  
H2O_Hnopaw_pp.inp
#  
H2O_Onopaw_gop.inp
#  
Fe.inp
# Numerics due to DBCSR images (extra)
H2O_allnopaw.inp
# Numerics due to DBCSR images (extra)
H2O_Hnopaw_pp.inp
#
CO_xastpxfh.inp
CO_xastpxfh_locall.inp
CO_xastpxfh_150Ry.inp  
#  
H2O_allnopaw.inp
#  
H2O_Hnopaw_pp.inp
# speedup
H2O_Hnopaw_pp.inp
# making some order in the regtests: getting ready for the new one
CO_xastpxfh_150Ry.inp
CO_xastpxfh_locall.inp
# Numerics due to new local multiplication. 
H2O_gpw.inp
# Numerics due to new local multiplication. 
H2O_gpw_full_gapw.inp
# Numerics due to new local multiplication. 
H2O_Onopaw.inp
# Numerics due to new local multiplication. 
H2O_Hnopaw_pp.inp
# numerics more compilers..
H2O-32-dftb-ls-2.inp
N3-4.inp
extrap-7.inp
CO_xastpfh.inp
c8_pmix_gapw_all_xashh.inp
c8_pmix_gapw_all.inp
o2-gapw-uks-4.inp
O2.inp
si8_pulay_md.inp
si8_broy_stm.inp
si8_pulay_off.inp
si8_broy_kry.inp
si8_broy_kry_r.inp
si8_pulay_reduce.inp
si8_pmix_otdiag.inp
si8_kerker.inp
si8_pulay_restore.inp
si8_pulay_inverse.inp
si8_pulay.inp
no-gapw-issc-1.inp
NO2-EFG-1.inp
H2O-meta_hydro.inp
CO_xastpxhh_loclist.inp
CO_xastpxhh.inp
CO_xastpxfh.inp
c8_kerker_gapw.inp
si8_noort_broy_wc_jacobi_ene1.inp
c8_broy_gop.inp
c8_broy_gapw.inp
c8_broy.inp
c8_broy_gapw_gop.inp
acn-conn-1.inp
Si_tersoff_qmmm.inp
stp6.inp
st.inp
Pt-cis-2xpet3Cl2-si-noc.inp
stp5.inp
md.inp
stp1.inp
Pt-cis-2xpet3Cl2.inp
stp2.inp
Pt-cis-2xpet3Cl2-si.inp
ice-scp-ewald_gks.inp
st.inp
LM-KSDO-D.inp
wfn_ex3.inp
LM-KSDO.inp
Al2O3.inp
#
H2O_Hnopaw_pp.inp
#  
CO.inp
#  
CO_xastpxfh.inp
#  
H2O_gpw.inp
#  
H2O_gpw_full_gapw.inp
#  
H2O_Onopaw.inp
#  
H2O_Onopaw_gop.inp
#  
Fe.inp
# improved BFGS and CELL_OPT, new defaults
H2O_Onopaw_gop.inp
#
H2O_Hnopaw_pp.inp
# stabilize BFGS with model Hessian 
H2O_Onopaw_gop.inp
# reset numerics
CO_xastpxfh.inp
# more numerics
H2O_Hnopaw_pp.inp
# BFGS fix atoms parallel bug fix + tiny improvement 
H2O_Onopaw_gop.inp
#change in numerics
H2O_Onopaw_gop.inp.out
#  
H2O_Onopaw_gop.inp
new defaults for preconditioner
H2O_gpw.inp
H2O_gpw_full_gapw.inp
new defaults for preconditioner
H2O_Onopaw.inp
new defaults for preconditioner
H2O_allnopaw.inp
H2O_Hnopaw_pp.inp
H2O_Onopaw_gop.inp
#
H2O_Onopaw_gop.inp
