# 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   1e-12
He_1.inp  35   1e-12
He_2.inp  35   1e-12
He_3.inp  35   1e-12
He_4.inp  35   1e-12
He_5.inp  35   1e-12
F_1.inp  35   1e-12
F_2.inp  35   1e-12
F_3.inp  35   1e-12
F_4.inp  35   1e-12
F_5.inp  35   1e-12
U.inp  35   1e-12
Ru.inp  46   1e-12
Ru_basis.inp  35   1e-12
Ru_conf.inp  46   1e-12
#
atom_1.inp 35   1e-12
atom_2.inp 35   1e-12
atom_3.inp 35   1e-12
atom_4.inp 35   1e-12
atom_5.inp 35   1e-12
atom_c1.inp 35   1e-12
atom_c2.inp 35   1e-12
atom_c3.inp 35   1e-12
atom_c4.inp 35   1e-12
atom_c5.inp 35   1e-12
#
slater_0.inp 35   1e-12
slater_1.inp 35   1e-12
slater_2.inp                     35     7e-13
slater_3.inp 35   1e-12
slater_4.inp 35   1e-12
slater_5.inp 46   1e-12
slater_6.inp                     46     2e-10
slater_7.inp 46   1e-12
slater_8.inp 46   1e-12
slater_9.inp 46   1e-12
slater_10.inp 35   1e-12
#
Hg.inp 35   1e-12
