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doc_descrpt_type=f"The type of the descritpor. See explanation below. \n\n\
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doc_descrpt_type="The type of the descritpor. See explanation below. \n\n\
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- `loc_frame`: Defines a local frame at each atom, and the compute the descriptor as local coordinates under this frame.\n\n\
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- `se_a`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor.\n\n\
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- `se_r`: Used by the smooth edition of Deep Potential. Only the distance between atoms is used to construct the descriptor.\n\n\
@@ -391,7 +391,7 @@ def modifier_dipole_charge():
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doc_model_name="The name of the frozen dipole model file."
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doc_model_charge_map=f"The charge of the WFCC. The list length should be the same as the {make_link('sel_type', 'model/fitting_net[dipole]/sel_type')}. "
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doc_sys_charge_map=f"The charge of real atoms. The list length should be the same as the {make_link('type_map', 'model/type_map')}"
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doc_ewald_h=f"The grid spacing of the FFT grid. Unit is A"
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doc_ewald_h="The grid spacing of the FFT grid. Unit is A"
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doc_ewald_beta=f"The splitting parameter of Ewald sum. Unit is A^{-1}"
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