# 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
#
# EIP
Si_1000.inp              2
# CHARMM INTRA Forces Test
pot_input.inp            2
pot_bond.inp             2
pot_bend.inp             2
pot_ub.inp               2
pot_tor.inp              2
pot_onfo.inp             2
pot_onfo_elec.inp        2
# EWALD test
gmax.inp                 2
#
# Example system test
argon_wildcard.inp        2
argon_muc.inp             2
argon_muc-r.inp           2
argon.inp                 2
argon_npt.inp             2 
water_1.inp               2
water_1_res_1.inp         2
water_1_res_2.inp         2
water_1_res_3.inp         2
water_2.inp               2
water_2_rescaleF.inp      2
water_3.inp               2
water_3_g3x3.inp          2
water_3_dist.inp          2
water32_hbonds_2.inp      2
water_hbonds_dist.inp     2
ethene.inp                2
butane.inp                2
deca_ala.inp              2
deca_ala2.inp             2
deca_ala2_xyz.inp         2
deca_ala2_xyz_pdb.inp     2
deca_ala3.inp             2
deca_ala_reftraj.inp      2
deca_ala4.inp             2
deca_ala_reftraj2.inp     2
deca_ala_reftraj3.inp     2
deca_ala5.inp             2
h2po4.inp                 2
#MOL_SET
multi_psf.inp             2
multi_frag.inp            2
multi_frag_check.inp      2
#only internal force field
deca_ala_intern.inp       2
water_intern.inp          2
#integrators for shocks
argon_msst.inp            2
argon_msst_damped.inp     2
h2.inp                    7
# parser test
h2_parse.inp              7
# complex torsion potential
TNF2.inp                  7
# isolated system 
H+.inp                   11 
ef.inp                   11
h2o-32-g3x3-mult.inp      2
# multipoles
1atom_multipole.inp                  11
multipole_charge.inp                 11
multipole_charge_check.inp           11
multipole_charge2.inp                11
multipole_charge3.inp                11
multipole_charge_dipole.inp          11
multipole_charge_quadrupole.inp      11
multipole_dipole.inp                 11
multipole_dipole_quadrupole.inp      11
multipole_quadrupole.inp             11
multipole_zero.inp                   11
# @INCLUDE regtest
deca_ala_include.inp                  2
# multipoles forces
multipole_ch_dip.dbg_f.inp           11
multipole_ch_dip.dbg_f_real.inp      11  
multipole_ch_dip.dbg_f_rec.inp       11
multipole_ch_dip_qu.dbg_f.inp        11
multipole_ch_qu.dbg_f.inp            11
multipole_ch_qu.dbg_f_real.inp       11
multipole_ch_qu.dbg_f_rec.inp        11
multipole_charge.dbg_f.inp           11
multipole_charge.dbg_f_real.inp      11
multipole_charge.dbg_f_rec.inp       11
multipole_dip_qu.dbg_f.inp           11
multipole_dip_qu.dbg_f_real.inp      11
multipole_dip_qu.dbg_f_rec.inp       11
multipole_dipole.dbg_f.inp           11
multipole_dipole.dbg_f_real.inp      11
multipole_dipole.dbg_f_rec.inp       11
multipole_quadrupole.dbg_f.inp       11
multipole_quadrupole.dbg_f_real.inp  11
multipole_quadrupole.dbg_f_rec.inp   11 
#
deca_ala_avg2.inp                     2
deca_ala_noavg.inp                    2
# multipole stress tensor
multipole_ch_dip.dbg_st.inp          42
multipole_ch_dip_qu.dbg_st.inp       42
multipole_ch_qu.dbg_st.inp           42
multipole_charge.dbg_st.inp          42
multipole_dip_qu.dbg_st.inp          42
multipole_dipole.dbg_st.inp          42
multipole_quadrupole.dbg_st.inp      42
# charge array
water_charge_no_array.inp             2
water_charge_array.inp                2
water_charge_no_array_ewald.inp       2
water_charge_array_ewald.inp          2
water_charge_no_array_pme.inp         2
water_charge_array_pme.inp            2
# atomic properties
argon_atprop.inp                      2
water_atprop_spme.inp                 2
water_atprop_pme.inp                  2
water_atprop_ewald.inp                2
