#
# This is a test makefile for Electronic-structure
#
# This particular makefile defines all the executables and objects
# files needed, who they depend on, and the compilation defaults.#
# That file defines the actual commands to use to run the C++
# compiler, library options and directories, etc., all of which are
# machine specific and depend on the local installation.  Hence the name.
#

VERSION = ABACUS
HEADERS = source_main/*.h

VPATH=./src_global:\
./source_main:\
./source_basis/module_ao:\
./source_basis/module_nao:\
./source_cell/module_neighbor:\
./source_cell/module_neighlist:\
./source_cell/module_symmetry:\
./source_cell:\
./source_base:\
./source_base/kernels:\
./source_base/module_external:\
./source_base/module_container/base/core:\
./source_base/module_container/ATen/core:\
./source_base/module_container/ATen/kernels:\
./source_base/module_container/ATen/ops:\
./source_base/module_device:\
./source_base/module_mixing:\
./source_base/module_out:\
./source_md:\
./source_basis/module_pw:\
./source_base/module_fft:\
./source_esolver:\
./source_hsolver:\
./source_hsolver/kernels:\
./source_hsolver/module_genelpa:\
./source_hsolver/module_pexsi:\
./source_estate:\
./source_estate/kernels:\
./source_estate/module_pot:\
./source_estate/module_charge:\
./source_estate/module_dm:\
./source_psi:\
./source_psi/kernels:\
./source_hamilt:\
./source_hamilt/module_ewald:\
./source_hamilt/module_surchem:\
./source_hamilt/module_xc:\
./source_hamilt/module_xc/kernels:\
./source_pw/module_pwdft:\
./source_pw/module_ofdft:\
./source_pw/module_stodft:\
./source_pw/module_pwdft/kernels:\
./source_pw/module_pwdft/module_exx_helper:\
./source_pw/module_stodft/kernels:\
./source_lcao/module_hcontainer:\
./source_lcao:\
./source_lcao/module_rt:\
./source_lcao/module_deepks:\
./source_lcao/module_dftu:\
./source_lcao/module_deltaspin:\
./source_lcao/module_operator_lcao:\
./source_lcao/module_gint:\
./source_relax:\
./source_hamilt/module_vdw:\
./source_io:\
./source_io/json_output:\
./src_ri:\
./source_lcao/module_ri:\
./source_io/module_parameter:\
./source_io/module_efield:\
./source_lcao/module_lr:\
./source_lcao/module_lr/ao_to_mo_transformer:\
./source_lcao/module_lr/dm_trans:\
./source_lcao/module_lr/operator_casida:\
./source_lcao/module_lr/potentials:\
./source_lcao/module_lr/utils:\
./source_lcao/module_rdmft:\
./\

OBJS_ABACUS_PW=${OBJS_MAIN}\
${OBJS_BASE}\
${OBJS_CELL}\
${OBJS_ELECSTAT}\
${OBJS_ESOLVER}\
${OBJS_HAMILT}\
${OBJS_HSOLVER}\
${OBJS_MD}\
${OBJS_NEIGHBOR}\
${OBJS_NEIGHBOR_SEARCH}\
${OBJS_PSI}\
${OBJS_PSI_INITIALIZER}\
${OBJS_PW}\
${OBJS_RELAXATION}\
${OBJS_SURCHEM}\
${OBJS_SYMMETRY}\
${OBJS_XC}\
${OBJS_IO}\
${OBJS_PARALLEL}\
${OBJS_SRCPW}\
${OBJS_HAMILT_OF}

OBJS_ABACUS=${OBJS_ABACUS_PW}\
${OBJS_DEEPKS}\
${OBJS_ELECSTAT_LCAO}\
${OBJS_ESOLVER_LCAO}\
${OBJS_GINT}\
${OBJS_HAMILT_LCAO}\
${OBJS_HSOLVER_LCAO}\
${OBJS_HCONTAINER}\
${OBJS_ORBITAL}\
${OBJS_IO_LCAO}\
${OBJS_LCAO}\
${OBJS_PARALLEL_LCAO}\
${OBJS_VDW}\
${OBJS_DFTU}\
${OBJS_DELTASPIN}\
${OBJS_TENSOR}\
${OBJS_HSOLVER_PEXSI}\
${OBJS_LR}\
${OBJS_RDMFT}

OBJS_MAIN=main.o\
    driver.o\
    driver_run.o\
    parameter.o

OBJS_BASE=assoc_laguerre.o\
    blas_connector_base.o\
    blas_connector_vector.o\
    blas_connector_matrix.o\
    complexarray.o\
    complexmatrix.o\
    clebsch_gordan_coeff.o\
    element_basis_index.o\
    export.o\
    inverse_matrix.o\
    gather_math_lib_info.o\
    global_file.o\
    global_function.o\
    glob_fn_ddotreal.o\
    global_variable.o\
    intarray.o\
    math_integral.o\
    math_lebedev_laikov.o\
    math_polyint.o\
    math_sphbes.o\
    math_erf_complex.o\
    math_ylmreal.o\
    math_bspline.o\
    math_chebyshev.o\
    math_ylm_op.o\
    math_kernel_op.o\
    math_kernel_op_vec.o\
    mathzone_add1.o\
    matrix.o\
    matrix3.o\
    memory.o\
    mymath.o\
    para_gemm.o\
    realarray.o\
    sph_bessel_rec_d1.o\
    sph_bessel_rec_d2.o\
    timer.o\
    tool_check.o\
    tool_quit.o\
    tool_title.o\
    ylm.o\
    opt_cg.o\
    opt_dcsrch.o\
    cubic_spline.o\
    sph_bessel_tf.o\
    mixing_data.o\
    mixing.o\
    plain_mixing.o\
    pulay_mixing.o\
    broyden_mixing.o\
    memory_op.o\
    device.o\
    device_helpers.o\
    output_device.o\
    parallel_2d.o\
    binstream.o\
    filename.o\
    sparse_matrix.o\
    read_exit_file.o\
    orb_io.o\

OBJS_CELL=atom_pseudo.o\
    atom_spec.o\
    pseudo.o\
    read_pp.o\
    read_pp_complete.o\
    read_pp_upf100.o\
    read_pp_upf201.o\
    read_pp_blps.o\
    read_pp_vwr.o\
    unitcell.o\
    read_atoms.o\
    read_atoms_helper.o\
    print_cell.o\
    setup_nonlocal.o\
    klist.o\
    k_vector_utils.o\
    cell_index.o\
    cell_tools.o\
    check_atomic_stru.o\
    update_cell.o\
    bcast_cell.o\
    read_stru.o\
    read_atom_species.o\
    sep.o\
    sep_cell.o\
    cal_nelec_nband.o\
    read_pp_ucell.o\
    cal_wfc.o\
    cal_ux.o\
    distributed_mdcell_reader.o\
    md_cell.o\
    cif_io.o\
    ucell_io.o\

OBJS_DEEPKS=lcao_deepks.o\
        deepks_basic.o\
        deepks_check.o\
        deepks_descriptor.o\
        deepks_force.o\
        deepks_fpre.o\
        deepks_iterate.o\
        deepks_spre.o\
        deepks_orbital.o\
        deepks_orbpre.o\
        deepks_vdelta.o\
        deepks_vdpre.o\
        deepks_vdrpre.o\
        deepks_pdm.o\
        deepks_phialpha.o\
        lcao_deepks_io.o\
        lcao_deepks_iface.o\


OBJS_ELECSTAT=elecstate.o\
    estate_e_terms.o\
    elecstate_energy.o\
    elecstate_exx.o\
    elecstate_print.o\
    elecstate_tools.o\
    elecstate_pw.o\
    elecstate_pw_sdft.o\
    elecstate_pw_cal_tau.o\
    makov_payne.o\
    elecstate_op.o\
    efield.o\
    gatefield.o\
    potential_new.o\
    potential_types.o\
    pot_sep.o\
    pot_local.o\
    h_hartree_pw.o\
    h_tddft_pw.o\
    pot_xc.o\
    read_orb.o\
    setup_estate_pw.o\
    update_pot.o\

OBJS_ELECSTAT_LCAO=elecstate_lcao.o\
      init_dm.o\
      density_matrix.o\
      density_matrix_io.o\
      cal_dm_psi.o\
      cal_edm_tddft.o\

OBJS_ESOLVER=esolver_factory.o\
    esolver_ks.o\
    esolver_fp.o\
    esolver_ks_pw.o\
    esolver_ks_lcaopw.o\
    esolver_sdft_pw.o\
    esolver_lj.o\
    esolver_dp.o\
    esolver_nep.o\
    esolver_of.o\
    esolver_of_tddft.o\
    esolver_of_tool.o\
    esolver_of_interface.o\
    pw_others.o\

OBJS_ESOLVER_LCAO=esolver_ks_lcao.o\
      esolver_ks_lcao_tddft.o\
      esolver_gets.o\
      lcao_others.o\
      esolver_dm2rho.o\
      esolver_double_xc.o\

OBJS_GINT=batch_biggrid.o\
      big_grid.o\
      biggrid_info.o\
      divide_info.o\
      gint_atom.o\
      gint_common.o\
      gint_dvlocal.o\
      gint_env_gamma.o\
      gint_env_k.o\
      gint_fvl_meta.o\
      gint_fvl.o\
      gint_info.o\
      gint_interface.o\
      gint_rho.o\
      gint_tau.o\
      gint_vl_mgga_n4.o\
      gint_vl_metagga.o\
      gint_vl_nspin4.o\
      gint_vl.o\
      gint.o\
      localcell_info.o\
      phi_operator.o\
      set_ddphi.o\
      unitcell_info.o\

OBJS_HAMILT=hamilt_pw.o\
    hamilt_sdft_pw.o\
    operator.o\
    op_pw.o\
    op_pw_exx.o\
    op_pw_ekin.o\
    ekinetic_op.o\
    op_pw_exx_ace.o\
    op_pw_exx_pot.o\
    hpsi_norm_op.o\
    op_pw_veff.o\
    veff_op.o\
    op_pw_nl.o\
    nonlocal_op.o\
    op_pw_meta.o\
    meta_op.o\
    op_pw_vel.o\
    op_pw_proj.o\
    radial_proj.o\
    exx_helper.o\
    vec_mul_cx_op.o\
    exx_cal_energy_op.o\
    cal_density_real_op.o\
    mul_potential_op.o\

OBJS_HAMILT_OF=kedf_tf.o\
    kedf_vw.o\
    kedf_wt.o\
    kedf_xwm.o\
    kedf_lkt.o\
    kedf_manager.o\
    evolve_ofdft.o\

OBJS_HAMILT_LCAO=hamilt_lcao.o\
    operator_lcao.o\
    ekinetic.o\
    ekinetic_fs.o\
    ekinetic_dh.o\
    nonlocal.o\
    nonlocal_dh.o\
    nonlocal_fs.o\
    overlap.o\
    overlap_fs.o\
    td_ekinetic_lcao.o\
    td_nonlocal_lcao.o\
    td_pot_hybrid.o\
    td_pot_hybrid_fs.o\
    veff_lcao.o\
    veff_dh.o\
    meta_lcao.o\
    op_dftu_lcao.o\
    deepks_lcao.o\
    op_exx_lcao.o\
    dspin_lcao.o\
    dspin_fs.o\
    setup_dftu_lcao.o\
    dftu_fs.o\
    operator_fs_utils.o\

OBJS_HCONTAINER=base_matrix.o\
    atom_pair.o\
    hcontainer.o\
    output_hcontainer.o\
    read_hcontainer.o\
    func_folding.o\
    func_transfer.o\
    transfer.o\

OBJS_HSOLVER=diago_cg.o\
    diago_david.o\
    diago_dav_subspace.o\
    diago_bpcg.o\
    para_lin_tf.o\
    hsolver.o\
    hsolver_pw.o\
    hsolver_lcaopw.o\
    hsolver_pw_sdft.o\
    diago_iter_assist.o\
    hegvd_op.o\
    bpcg_kernel_op.o\
    diag_const_nums.o\
    diag_hs_para.o\
    diago_pxxxgvx.o\

OBJS_HSOLVER_LCAO=hsolver_lcao.o\
      diago_scalapack.o\
      diago_lapack.o\
      diago_elpa.o\
      diago_elpa_native.o\
      elpa_new.o\
      elpa_new_real.o\
      elpa_new_complex.o\
      utils.o\
      parallel_k2d.o\

OBJS_HSOLVER_PEXSI=diago_pexsi.o\
      pexsi_solver.o\
      simple_pexsi.o\
      dist_bcd_matrix.o\
      dist_ccs_matrix.o\
      dist_mat_tf.o\

OBJS_MD=fire.o\
    langevin.o\
    md_base.o\
    md_func.o\
    msst.o\
    nhchain.o\
    run_md.o\
    verlet.o\

OBJS_NEIGHBOR=sltk_atom.o\
    sltk_atom_arrange.o\
    sltk_grid.o\
    sltk_grid_driver.o\

OBJS_NEIGHBOR_SEARCH=neighbor_search.o\
    bin_manager.o\
    domain_decomposition.o\
    page_allocator.o\


OBJS_ORBITAL=orb_atomic.o\
      orb_atomic_lm.o\
      orb_gaunt_table.o\
      orb_nonlocal.o\
      orb_nonlocal_lm.o\
      orb_read.o\
      parallel_orbitals.o\
      atomic_radials.o\
      hydrogen_radials.o\
      pswfc_radials.o\
      beta_radials.o\
      sphbes_radials.o\
      numerical_radial.o\
      radial_collection.o\
      radial_set.o\
      real_gaunt_table.o\
      two_center_bundle.o\
      two_center_integrator.o\
      two_center_table.o\
      projgen.o\

OBJS_PSI=psi.o\

OBJS_PSI_INITIALIZER=psi_base.o\
                     psi_init_random.o\
                     psi_init_file.o\
                     psi_init_atomic.o\
                     psi_init_atom_rand.o\
                     psi_init_nao.o\
                     psi_init_nao_random.o

OBJS_PW=fft_bundle.o\
    fft_cpu.o\
    pw_basis.o\
    pw_basis_k.o\
    pw_basis_sup.o\
    pw_distributeg.o\
    pw_distg_method1.o\
    pw_distg_method2.o\
    pw_distributer.o\
    pw_init.o\
    pw_transform.o\
    pw_transform_k.o\

OBJS_RELAXATION=relax_data.o\
    cg_base.o\
    bfgs_basic.o\
    relax_driver.o\
    ions_move_basic.o\
    ions_move_bfgs.o\
    ions_move_bfgs2.o\
    ions_move_cg.o\
    ions_move_methods.o\
    ions_move_sd.o\
    lattice_change_basic.o\
    lattice_change_cg.o\
    lat_change_method.o\
    relax_nsync.o\
    relax_sync.o\
    ions_move_lbfgs.o\
    matrix_methods.o\
    line_search.o\


OBJS_SURCHEM=surchem.o\
    h_corr_pw.o\
    cal_epsilon.o\
    cal_pseudo.o\
    cal_totn.o\
    cal_vcav.o\
    cal_vel.o\
    minimize_cg.o\
    sol_force.o\

OBJS_SYMMETRY=symm_other.o\
    symm_basic.o\
    symm_analysis.o\
    symm_check.o\
    symm_getgroup.o\
    symm_hermite.o\
    symm_lattice.o\
    symm_magnetic.o\
    symm_pricell.o\
    symm_rho.o\
    symmetry.o\

OBJS_XC=xc_functional.o\
    xc_functional_op.o\
    xc_pot.o\
    xc_grad.o\
    xc_lda_wrap.o\
    xc_gga_wrap.o\
    libxc_setup.o\
    libxc_tools.o\
    libxc_pot.o\
    libxc_lda_wrap.o\
    libxc_gga_wrap.o\
    libxc_mgga_wrap.o\
    xc_lda_exch.o\
    xc_lda_corr.o\
    xc_gga_exch.o\
    xc_gga_corr.o\
    xc_funct_hcth.o\
    exx_info.o\

OBJS_IO=module_parameter/input_conv.o\
    module_unk/berryphase.o\
    module_bessel/bessel_basis.o\
    cal_test.o\
    module_dos/write_dos_pw.o\
    nscf_fermi_surf.o\
    band_parallel_output.o\
    write_bands.o\
    module_dos/cal_dos.o\
    module_dos/cal_pdos_gamma.o\
    module_dos/cal_pdos_multik.o\
    module_dos/cal_ldos.o\
    module_bessel/numerical_descriptor.o\
    module_bessel/numerical_basis.o\
    module_bessel/numerical_basis_jyjy.o\
    output.o\
    print_info.o\
    read_cube.o\
    rhog_io.o\
    read_wfc_pw.o\
    read_wf2rho_pw.o\
    restart.o\
    module_wannier/to_wannier90.o\
    module_qo/to_qo_kernel.o\
    module_qo/to_qo_mpi.o\
    module_qo/to_qo_structures.o\
    module_wannier/to_wannier90_pw.o\
    module_wannier/to_w90_lcao_pw.o\
    module_wannier/to_wannier90_lcao.o\
    fr_overlap.o\
    module_unk/unk_overlap_pw.o\
    write_pao.o\
    write_wfc_pw.o\
    write_cube.o\
    write_elecstat_pot.o\
    write_elf.o\
    write_dipole.o\
    write_init.o\
    td_current_io.o\
    td_current_io_comm.o\
    td_efield_io.o\
    td_vector_pot_io.o\
    write_libxc_r.o\
    output_log.o\
    output_mat_sparse.o\
    module_ctrl/ctrl_scf_lcao.o\
    module_ctrl/ctrl_runner_lcao.o\
    module_ctrl/ctrl_iter_lcao.o\
    module_ctrl/ctrl_output_fp.o\
    module_ctrl/ctrl_output_pw.o\
    module_ctrl/ctrl_output_td.o\
    para_json.o\
    abacusjson.o\
    general_info.o\
    init_info.o\
    readin_info.o\
    output_info.o\
    parse_args.o\
    module_parameter/availability.o\
    module_parameter/availability_validator.o\
    module_parameter/read_input.o\
    module_parameter/read_inp_sys.o\
    module_parameter/read_inp_estruc.o\
    module_parameter/read_inp_relax.o\
    module_parameter/read_input_item_md.o\
    module_parameter/read_inp_ofdft.o\
    module_parameter/read_input_item_sdft.o\
    module_parameter/read_inp_tddft.o\
    module_parameter/read_inp_bse.o\
    module_parameter/read_inp_deepks.o\
    module_parameter/read_inp_model.o\
    module_parameter/read_inp_postproc.o\
    module_parameter/read_inp_exx_dftu.o\
    module_parameter/read_inp_other.o\
    module_parameter/read_inp_out.o\
    module_parameter/read_set_globalv.o\
    cal_plpr.o\

OBJS_IO_LCAO=cal_r_overlap_r.o\
      write_orb_info.o\
      write_dos_lcao.o\
      write_proj_band_lcao.o\
      write_eig_occ.o\
      get_pchg_lcao.o\
      get_wf_lcao.o\
      module_dm/write_dmk.o\
      module_unk/unk_overlap_lcao.o\
      read_wfc_nao.o\
      write_wfc_nao.o\
      module_hs/write_hs_sparse.o\
      single_r_io.o\
      module_hs/write_hs_r.o\
      module_dm/write_dmr.o\
      module_mulliken/output_mulliken.o\
      module_mulliken/output_sk.o\
      module_mulliken/output_dmk.o\
      module_ml/io_npz.o\

OBJS_LCAO=evolve_elec.o\
      evolve_psi.o\
      band_energy.o\
      middle_hamilt.o\
      norm_psi.o\
      propagator.o\
      propagator_cn2.o\
      propagator_taylor.o\
      propagator_etrs.o\
      td_folding.o\
      td_info.o\
      velocity_op.o\
      radial_interpolation.o\
      snap_proj_half_tddft.o\
      snap_psb_half_tddft.o\
      snap_pha_half_tddft.o\
      solve_propagation.o\
      boundary_fix.o\
      upsi.o\
      force_stress_lcao.o\
      force_lcao_gamma.o\
      force_lcao_k.o\
      stress_tools.o\
      edm.o\
      pulay_fs_center2.o\
      spar_dh.o\
      spar_exx.o\
      spar_hsr.o\
      spar_st.o\
      spar_u.o\
      lcao_set.o\
      lcao_set_fs.o\
      lcao_set_st.o\
      lcao_nl_mu.o\
      lcao_set_zero.o\
      lcao_allocate.o\
      lcao_set_mat2d.o\
      lcao_init_basis.o\
      setup_exx.o\
      setup_deepks.o\
      setup_dm.o\
      rho_tau_lcao.o\
      center2orb.o\
      center2orb_orb11.o\
      center2orb_orb21.o\
      center2orb_orb22.o\
      record_adj.o\

OBJS_MODULE_RI=conv_coulomb_pot_k.o\
      exx_abfs-abfs_index.o\
      exx_abfs_jle.o\
      exx_abfs_io.o\
      exx_abfs_ctor_orbs.o\
      abfs_construct_pca.o\
      exx_opt_orb_print.o\
      exx_opt_orb.o\
      matrix_orbs11.o\
      matrix_orbs21.o\
      matrix_orbs22.o\
      ri_2d_comm.o\
      mix_dmk_2d.o\
      symm_rotation.o\
      symm_rot_out.o\
      symmetry_irreducible_sector.o\
      gaussian_abfs.o\
      singular_value.o\

OBJS_PARALLEL=parallel_common.o\
    parallel_global.o\
    parallel_comm.o\
    parallel_grid.o\
    parallel_kpoints.o\
    parallel_reduce.o\
    parallel_device.o

OBJS_SRCPW=h_ewald_pw.o\
    dnrm2.o\
    vl_pw.o\
    vnl_pw.o\
    vnl_pw_alpha.o\
    vnl_pw_deeq.o\
    vnl_pw_getvnl.o\
    vnl_pw_grad.o\
    vnl_pw_init_vnl.o\
    vnl_pw_qrad.o\
    chgmixing.o\
    charge.o\
    charge_init.o\
    charge_mpi.o\
    charge_extra.o\
    charge_mixing.o\
    charge_mixing_dmr.o\
    mix_resid.o\
    mix_precond.o\
    charge_mixing_rho.o\
    charge_mixing_uspp.o\
    fp_energy.o\
    setup_pot.o\
    setup_pwrho.o\
    setup_pwwfc.o\
    update_cell_pw.o\
    dftu_base.o\
    dftu_output.o\
    dftu_tools_pw.o\
    dftu_cal_occ_pw.o\
    setup_dftu_pw.o\
    deltaspin_pw.o\
    force_pw.o\
    force_pw_us.o\
    force_pw_nl.o\
    force_pw_cc.o\
    force_pw_scc.o\
    force_pw_onsite.o\
    onsite_proj_pw.o\
    fs_nonlocal_tools.o\
    fs_kin_tools.o\
    force_op.o\
    stress_op.o\
    onsite_op.o\
    wf_op.o\
    vnl_op.o\
    magnetism.o\
    occupy.o\
    stru_fac.o\
    stru_fac_k.o\
    soc.o\
    sto_iter.o\
    sto_che.o\
    sto_wf.o\
    sto_func.o\
    sto_forces.o\
    sto_stress_pw.o\
    stress_cc.o\
    stress_ewa.o\
    stress_exx.o\
    stress_gga.o\
    stress_mgga.o\
    stress_har.o\
    stress_kin.o\
    stress_loc.o\
    stress_nl.o\
    stress_us.o\
    stress_onsite.o\
    stress_pw.o\
    of_stress_pw.o\
    of_print_info.o\
    symm_rho.o\
    symm_rhog.o\
    setup_psi_pw.o\
    setup_psi.o\
    psi_prepare.o\
    elecond.o\
    sto_tool.o\
    sto_elecond.o\
    sto_dos.o\
    onsite_proj.o\
    onsite_proj_tools.o\
    onsite_proj_print.o\
    vsep_pw.o

OBJS_VDW=vdw.o\
    vdwd2_parameters.o\
    vdwd3_parameters.o\
    vdwd2.o\
    vdwd3.o\
    vdwd3_parameters_tab.o\
    vdwd3_autoset_xcname.o\
    vdwd3_auto_xcpar.o

OBJS_DFTU=dftu.o\
      dftu_force.o\
      dftu_yukawa.o\
      dftu_folding.o\
      dftu_tools.o\
      dftu_lcao_occ.o\
      dftu_hamilt.o\
      setup_dftu_pw.o

OBJS_DELTASPIN=basic_funcs.o\
      cal_mw_from_lambda.o\
      cal_mw.o\
      init_sc.o\
      lambda_loop_helper.o\
      lambda_loop.o\
      spin_constrain.o\
      template_helpers.o\

OBJS_TENSOR=tensor.o\
    tensor_buffer.o\
    tensor_map.o\
    tensor_shape.o\
    tensor_types.o\
    blas.o\
    lapack.o\
    linalg.o\
    memory_impl.o\
    einsum_op.o\
    linalg_op.o\
    cpu_allocator.o\
    refcount.o

    OBJS_LR=lr_util.o\
    lr_util_hcontainer.o\
    ao_to_mo_parallel.o\
    ao_to_mo_serial.o\
    dm_trans_parallel.o\
    dm_trans_serial.o\
    dmr_complex.o\
    operator_lr_hxc.o\
    operator_lr_exx.o\
    xc_kernel.o\
    pot_hxc_lrtd.o\
    lr_spectrum.o\
    lr_spectrum_velocity.o\
    hamilt_casida.o\
    esolver_lrtd_lcao.o\

OBJS_RDMFT=rdmft.o\
        rdmft_tools.o\
        rdmft_pot.o\
        update_state_rdmft.o\