# runs are executed in the same order as in this file
# the second field tells which test should be run in order to compare with the last available output
# e.g. 0 means do not compare anything, running is enough
#      1 compares the last total energy in the file
#      for details see cp2k/tools/do_regtest
Ar.inp             1
NO2_lsd.inp        1
#Harris funcional 
H2O-harris.inp     1
H2O-MD-harris.inp  1
#Force consistency via FDs
H2O-Harris-Debug-SCF.inp 1
H2O-Harris-Debug-NoSCF.inp 1
#QS
Ar-2.inp           1
Ar-3.inp           1
H2O_tddfpt.inp     0
H2O-tddfpt-saop.inp 1
Ar-4.inp           1
Ar-5.inp           1
pyridine.inp       1
Ar-12.inp          1
# these should in fact have all 'identical' energies
Ar-6.inp           1
Ar-7.inp           1
Ar-8.inp           1
# 
Ar-9.inp           1
Ar-10.inp          1
Ar-11.inp          1
# b97grimme and electronic kineitc energy
Ar-13.inp          1
# different pseudo style
K2.inp             1
H2.inp             1
# printing of structure data
H2O-geoopt.inp     1
H2O-fixed.inp      1
h2o_dip_berry.inp  17
h2o_dip_iso.inp    17
#pre-processor
H2-inpp.inp        0
# vdW correction
vdW_PP_GRIMME.inp  33
# core_ppl on grid
core_pp_1.inp     1
core_pp_2.inp     1
# vdW correction
vdW_PP_GRIMME_p1.inp 33
vdW_PP_GRIMME_p2.inp 33
# finer xc grids
Ar-fine-1.inp 1
# a basis none first kind
H2O-none.inp 1
# extended pseudopotentials
h4.t1.inp 1
h4.t2.inp 1
h4.t3.inp 1
h4.t4.inp 1
h4.t5.inp 1
h2.t1.inp 1
h2.t2.inp 1
