# 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
# tests symmetry calls
c_10_aB.inp                                            0
c_10_Al3Ni2.inp                                        0
c_10_aSm.inp                                           0
c_10_BaPtSb.inp                                        0
c_10_bB.inp                                            0
c_10_Bi2Te3.inp                                        0
c_10_bO2.inp                                           0
c_10_CaC6.inp                                          0
c_10_caswellsiverite.inp                               0
c_10_Fe7W6.inp                                         0
c_10_H3Ho.inp                                          0
c_10_hgraphite.inp                                     0
c_10_LiNbO3.inp                                        0
c_10_Mo2B5.inp                                         0
c_10_omega.inp                                         0
c_10_WC.inp                                            0
c_12_Al2CdS4.inp                                       0
c_12_BPO4.inp                                          0
c_13_MoNi4.inp                                         0
c_13_PdS.inp                                           0
c_13_Te4Ti5.inp                                        0
c_14_cristaobalite.inp                                 0
c_14_keatite.inp                                       0
c_14_ST12.inp                                          0
c_15_BaS3.inp                                          0
c_15_chalcopyrite.inp                                  0
c_15_PZT.inp                                           0
c_15_stannite.inp                                      0
c_17_Al2Cu.inp                                         0
c_17_Al3Ti.inp                                         0
c_17_Al3Zr.inp                                         0
c_17_Al4Ba.inp                                         0
c_17_anatase.inp                                       0
c_17_aPa.inp                                           0
c_17_AsCuSiZr.inp                                      0
c_17_AuCu.inp                                          0
c_17_B50.inp                                           0
c_17_bBeO.inp                                          0
c_17_BCT5Si.inp                                        0
c_17_bNp.inp                                           0
c_17_bSn.inp                                           0
c_17_bU.inp                                            0
c_17_Cu2Sb.inp                                         0
c_17_CuTi3.inp                                         0
c_17_Ga2Hf.inp                                         0
c_17_gCuTi.inp                                         0
c_17_HoCoGa5.inp                                       0
c_17_In2S3.inp                                         0
c_17_In.inp                                            0
c_17_Ir3Si.inp                                         0
c_17_Mn12Th.inp                                        0
c_17_Mn3O4.inp                                         0
c_17_MoB.inp                                           0
c_17_MoSi2.inp                                         0
c_17_N2.inp                                            0
c_17_NbNi8.inp                                         0
c_17_NbP.inp                                           0
c_17_PbO.inp                                           0
c_17_PPr4.inp                                          0
#EOF
