# 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.  #      35 compares the last total energy in the file
# e.g.  #      46 compares final value of Powell optimization
#      for details see cp2k/tools/do_regtest
# tests ATOMIC code LSD version
H.inp  35
He_1.inp  35
He_2.inp  35
He_3.inp  35
He_4.inp  35
He_5.inp  35
F_1.inp  35
F_2.inp  35
F_3.inp  35
F_4.inp  35
F_5.inp  35
U.inp  35
Ru.inp  46
Ru_basis.inp  35
#
atom_1.inp 35
atom_2.inp 35
atom_3.inp 35
atom_4.inp 35
atom_5.inp 35
atom_c1.inp 35
atom_c2.inp 35
atom_c3.inp 35
atom_c4.inp 35
atom_c5.inp 35
#
slater_0.inp 35
slater_1.inp 35
slater_2.inp 35
slater_3.inp 35
slater_4.inp 35
slater_5.inp 46
slater_6.inp 46
slater_7.inp 46
slater_8.inp 46
slater_9.inp 46
