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modify the cell_index.h
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source/module_cell/cell_index.h

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* the maximum L of a given atom, the number of chi of a given atom and a given L, the atom label of a given atom,
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* etc. The class provides the interface to get the information of the atoms and orbitals indices in the unit cell. It
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* also provides the interface to write the orbital information into a file. It is now used only in the Output_Mulliken
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* class. However, it is supposed to be able to replace GlobalC::ucell in LCAO codes where only cell indices are needed.
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* class. However, it is supposed to be able to replace ucell in LCAO codes where only cell indices are needed.
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* Take care that the three key vectors atomCounts, lnchiCounts, and atomLabels should be set from the UnitCell class.
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* It depends on nspin because the functions get_nw() and get_iwt() are related to nspin, and can
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* be used in the LCAO Hamiltonian construction.

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