argcheck.py

# SPDX-License-Identifier: LGPL-3.0-or-later
import json
import logging
import warnings
from typing import (
    Callable,
    List,
    Optional,
)

from dargs import (
    Argument,
    ArgumentEncoder,
    Variant,
    dargs,
)
from dargs.json_schema import (
    generate_json_schema,
)

from deepmd import (
    __version__,
)
from deepmd.common import (
    VALID_ACTIVATION,
    VALID_PRECISION,
)
from deepmd.utils.argcheck_nvnmd import (
    nvnmd_args,
)
from deepmd.utils.plugin import (
    Plugin,
)

log = logging.getLogger(__name__)


ACTIVATION_FN_DICT = dict.fromkeys(VALID_ACTIVATION)
PRECISION_DICT = dict.fromkeys(VALID_PRECISION)

doc_only_tf_supported = "(Supported Backend: TensorFlow) "
doc_only_pt_supported = "(Supported Backend: PyTorch) "


def list_to_doc(xx):
    items = []
    for ii in xx:
        if len(items) == 0:
            items.append(f'"{ii}"')
        else:
            items.append(f', "{ii}"')
    items.append(".")
    return "".join(items)


def make_link(content, ref_key):
    return (
        f"`{content} <{ref_key}_>`_"
        if not dargs.RAW_ANCHOR
        else f"`{content} <#{ref_key}>`_"
    )


def deprecate_argument_extra_check(key: str) -> Callable[[dict], bool]:
    """Generate an extra check to deprecate an argument in sub fields.

    Parameters
    ----------
    key : str
        The name of the deprecated argument.
    """

    def deprecate_something(data: Optional[dict]):
        if data is not None and key in data:
            warnings.warn(f"{key} has been removed and takes no effect.", FutureWarning)
            data.pop(key)
        return True

    return deprecate_something


def type_embedding_args():
    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_seed = "Random seed for parameter initialization"
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net are trainable"
    doc_use_econf_tebd = "Whether to use electronic configuration type embedding."

    return [
        Argument("neuron", List[int], optional=True, default=[8], doc=doc_neuron),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, default=None, doc=doc_seed),
        Argument(
            "use_econf_tebd", bool, optional=True, default=False, doc=doc_use_econf_tebd
        ),
    ]


def spin_args():
    doc_use_spin = (
        "Whether to use atomic spin model for each atom type. "
        "List of boolean values with the shape of [ntypes] to specify which types use spin, "
        f"or a list of integer values {doc_only_pt_supported} "
        "to indicate the index of the type that uses spin."
    )
    doc_spin_norm = "The magnitude of atomic spin for each atom type with spin"
    doc_virtual_len = "The distance between virtual atom representing spin and its corresponding real atom for each atom type with spin"
    doc_virtual_scale = (
        "The scaling factor to determine the virtual distance between a virtual atom "
        "representing spin and its corresponding real atom for each atom type with spin. "
        "This factor is defined as the virtual distance divided by the magnitude of atomic spin "
        "for each atom type with spin. The virtual coordinate is defined as the real coordinate "
        "plus spin * virtual_scale. List of float values with shape of [ntypes] or [ntypes_spin] "
        "or one single float value for all types, only used when use_spin is True for each atom type."
    )

    return [
        Argument("use_spin", [List[bool], List[int]], doc=doc_use_spin),
        Argument(
            "spin_norm",
            List[float],
            optional=True,
            doc=doc_only_tf_supported + doc_spin_norm,
        ),
        Argument(
            "virtual_len",
            List[float],
            optional=True,
            doc=doc_only_tf_supported + doc_virtual_len,
        ),
        Argument(
            "virtual_scale",
            [List[float], float],
            optional=True,
            doc=doc_only_pt_supported + doc_virtual_scale,
        ),
    ]


#  --- Descriptor configurations: --- #


class ArgsPlugin:
    def __init__(self) -> None:
        self.__plugin = Plugin()

    def register(
        self, name: str, alias: Optional[List[str]] = None, doc: str = ""
    ) -> Callable[[], List[Argument]]:
        """Register a descriptor argument plugin.

        Parameters
        ----------
        name : str
            the name of a descriptor
        alias : List[str], optional
            the list of aliases of this descriptor

        Returns
        -------
        Callable[[], List[Argument]]
            the registered descriptor argument method

        Examples
        --------
        >>> some_plugin = ArgsPlugin()
        >>> @some_plugin.register("some_descrpt")
            def descrpt_some_descrpt_args():
                return []
        """
        # convert alias to hashed item
        if isinstance(alias, list):
            alias = tuple(alias)
        return self.__plugin.register((name, alias, doc))

    def get_all_argument(self, exclude_hybrid: bool = False) -> List[Argument]:
        """Get all arguments.

        Parameters
        ----------
        exclude_hybrid : bool
            exclude hybrid descriptor to prevent circular calls

        Returns
        -------
        List[Argument]
            all arguments
        """
        arguments = []
        for (name, alias, doc), metd in self.__plugin.plugins.items():
            if exclude_hybrid and name == "hybrid":
                continue
            arguments.append(
                Argument(name=name, dtype=dict, sub_fields=metd(), alias=alias, doc=doc)
            )
        return arguments


descrpt_args_plugin = ArgsPlugin()


@descrpt_args_plugin.register("loc_frame", doc=doc_only_tf_supported)
def descrpt_local_frame_args():
    doc_sel_a = "A list of integers. The length of the list should be the same as the number of atom types in the system. `sel_a[i]` gives the selected number of type-i neighbors. The full relative coordinates of the neighbors are used by the descriptor."
    doc_sel_r = "A list of integers. The length of the list should be the same as the number of atom types in the system. `sel_r[i]` gives the selected number of type-i neighbors. Only relative distance of the neighbors are used by the descriptor. sel_a[i] + sel_r[i] is recommended to be larger than the maximally possible number of type-i neighbors in the cut-off radius."
    doc_rcut = "The cut-off radius. The default value is 6.0"
    doc_axis_rule = "A list of integers. The length should be 6 times of the number of types. \n\n\
- axis_rule[i*6+0]: class of the atom defining the first axis of type-i atom. 0 for neighbors with full coordinates and 1 for neighbors only with relative distance.\n\n\
- axis_rule[i*6+1]: type of the atom defining the first axis of type-i atom.\n\n\
- axis_rule[i*6+2]: index of the axis atom defining the first axis. Note that the neighbors with the same class and type are sorted according to their relative distance.\n\n\
- axis_rule[i*6+3]: class of the atom defining the second axis of type-i atom. 0 for neighbors with full coordinates and 1 for neighbors only with relative distance.\n\n\
- axis_rule[i*6+4]: type of the atom defining the second axis of type-i atom.\n\n\
- axis_rule[i*6+5]: index of the axis atom defining the second axis. Note that the neighbors with the same class and type are sorted according to their relative distance."

    return [
        Argument("sel_a", List[int], optional=False, doc=doc_sel_a),
        Argument("sel_r", List[int], optional=False, doc=doc_sel_r),
        Argument("rcut", float, optional=True, default=6.0, doc=doc_rcut),
        Argument("axis_rule", List[int], optional=False, doc=doc_axis_rule),
    ]


@descrpt_args_plugin.register("se_e2_a", alias=["se_a"])
def descrpt_se_a_args():
    doc_sel = 'This parameter set the number of selected neighbors for each type of atom. It can be:\n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. `sel[i]` is recommended to be larger than the maximally possible number of type-i neighbors in the cut-off radius. It is noted that the total sel value must be less than 4096 in a GPU environment.\n\n\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`"
    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_axis_neuron = "Size of the submatrix of G (embedding matrix)."
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_type_one_side = r"If true, the embedding network parameters vary by types of neighbor atoms only, so there will be $N_\text{types}$ sets of embedding network parameters. Otherwise, the embedding network parameters vary by types of centric atoms and types of neighbor atoms, so there will be $N_\text{types}^2$ sets of embedding network parameters."
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net is trainable"
    doc_seed = "Random seed for parameter initialization"
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_env_protection = "Protection parameter to prevent division by zero errors during environment matrix calculations. For example, when using paddings, there may be zero distances of neighbors, which may make division by zero error during environment matrix calculations without protection."
    doc_set_davg_zero = "Set the normalization average to zero. This option should be set when `atom_ener` in the energy fitting is used"

    return [
        Argument("sel", [List[int], str], optional=True, default="auto", doc=doc_sel),
        Argument("rcut", float, optional=True, default=6.0, doc=doc_rcut),
        Argument("rcut_smth", float, optional=True, default=0.5, doc=doc_rcut_smth),
        Argument(
            "neuron", List[int], optional=True, default=[10, 20, 40], doc=doc_neuron
        ),
        Argument(
            "axis_neuron",
            int,
            optional=True,
            default=4,
            alias=["n_axis_neuron"],
            doc=doc_axis_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument(
            "type_one_side", bool, optional=True, default=False, doc=doc_type_one_side
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument(
            "env_protection",
            float,
            optional=True,
            default=0.0,
            doc=doc_only_pt_supported + doc_env_protection,
        ),
        Argument(
            "set_davg_zero", bool, optional=True, default=False, doc=doc_set_davg_zero
        ),
    ]


@descrpt_args_plugin.register("se_e3", alias=["se_at", "se_a_3be", "se_t"])
def descrpt_se_t_args():
    doc_sel = 'This parameter set the number of selected neighbors for each type of atom. It can be:\n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. `sel[i]` is recommended to be larger than the maximally possible number of type-i neighbors in the cut-off radius. It is noted that the total sel value must be less than 4096 in a GPU environment.\n\n\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`"
    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net are trainable"
    doc_seed = "Random seed for parameter initialization"
    doc_set_davg_zero = "Set the normalization average to zero. This option should be set when `atom_ener` in the energy fitting is used"
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_env_protection = "Protection parameter to prevent division by zero errors during environment matrix calculations. For example, when using paddings, there may be zero distances of neighbors, which may make division by zero error during environment matrix calculations without protection."

    return [
        Argument("sel", [List[int], str], optional=True, default="auto", doc=doc_sel),
        Argument("rcut", float, optional=True, default=6.0, doc=doc_rcut),
        Argument("rcut_smth", float, optional=True, default=0.5, doc=doc_rcut_smth),
        Argument(
            "neuron", List[int], optional=True, default=[10, 20, 40], doc=doc_neuron
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "set_davg_zero", bool, optional=True, default=False, doc=doc_set_davg_zero
        ),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument(
            "env_protection",
            float,
            optional=True,
            default=0.0,
            doc=doc_only_pt_supported + doc_env_protection,
        ),
    ]


@descrpt_args_plugin.register("se_a_tpe", alias=["se_a_ebd"], doc=doc_only_tf_supported)
def descrpt_se_a_tpe_args():
    doc_type_nchanl = "number of channels for type embedding"
    doc_type_nlayer = "number of hidden layers of type embedding net"
    doc_numb_aparam = "dimension of atomic parameter. if set to a value > 0, the atomic parameters are embedded."

    return [
        *descrpt_se_a_args(),
        Argument("type_nchanl", int, optional=True, default=4, doc=doc_type_nchanl),
        Argument("type_nlayer", int, optional=True, default=2, doc=doc_type_nlayer),
        Argument("numb_aparam", int, optional=True, default=0, doc=doc_numb_aparam),
    ]


@descrpt_args_plugin.register("se_e2_r", alias=["se_r"])
def descrpt_se_r_args():
    doc_sel = 'This parameter set the number of selected neighbors for each type of atom. It can be:\n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. `sel[i]` is recommended to be larger than the maximally possible number of type-i neighbors in the cut-off radius. It is noted that the total sel value must be less than 4096 in a GPU environment.\n\n\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`"
    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_type_one_side = r"If true, the embedding network parameters vary by types of neighbor atoms only, so there will be $N_\text{types}$ sets of embedding network parameters. Otherwise, the embedding network parameters vary by types of centric atoms and types of neighbor atoms, so there will be $N_\text{types}^2$ sets of embedding network parameters."
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net are trainable"
    doc_seed = "Random seed for parameter initialization"
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_set_davg_zero = "Set the normalization average to zero. This option should be set when `atom_ener` in the energy fitting is used"
    doc_env_protection = "Protection parameter to prevent division by zero errors during environment matrix calculations. For example, when using paddings, there may be zero distances of neighbors, which may make division by zero error during environment matrix calculations without protection."

    return [
        Argument("sel", [List[int], str], optional=True, default="auto", doc=doc_sel),
        Argument("rcut", float, optional=True, default=6.0, doc=doc_rcut),
        Argument("rcut_smth", float, optional=True, default=0.5, doc=doc_rcut_smth),
        Argument(
            "neuron", List[int], optional=True, default=[10, 20, 40], doc=doc_neuron
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument(
            "type_one_side", bool, optional=True, default=False, doc=doc_type_one_side
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument(
            "set_davg_zero", bool, optional=True, default=False, doc=doc_set_davg_zero
        ),
        Argument(
            "env_protection",
            float,
            optional=True,
            default=0.0,
            doc=doc_only_pt_supported + doc_env_protection,
        ),
    ]


@descrpt_args_plugin.register("hybrid")
def descrpt_hybrid_args():
    doc_list = "A list of descriptor definitions"

    return [
        Argument(
            "list",
            list,
            optional=False,
            doc=doc_list,
            repeat=True,
            sub_fields=[],
            sub_variants=[descrpt_variant_type_args(exclude_hybrid=True)],
            fold_subdoc=True,
        )
    ]


def descrpt_se_atten_common_args():
    doc_sel = 'This parameter set the number of selected neighbors. Note that this parameter is a little different from that in other descriptors. Instead of separating each type of atoms, only the summation matters. And this number is highly related with the efficiency, thus one should not make it too large. Usually 200 or less is enough, far away from the GPU limitation 4096. It can be:\n\n\
    - `int`. The maximum number of neighbor atoms to be considered. We recommend it to be less than 200. \n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. Only the summation of `sel[i]` matters, and it is recommended to be less than 200.\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`"
    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_axis_neuron = "Size of the submatrix of G (embedding matrix)."
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_type_one_side = r"If 'False', type embeddings of both neighbor and central atoms are considered. If 'True', only type embeddings of neighbor atoms are considered. Default is 'False'."
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net is trainable"
    doc_seed = "Random seed for parameter initialization"
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_env_protection = "Protection parameter to prevent division by zero errors during environment matrix calculations. For example, when using paddings, there may be zero distances of neighbors, which may make division by zero error during environment matrix calculations without protection."
    doc_attn = "The length of hidden vectors in attention layers"
    doc_attn_layer = "The number of attention layers. Note that model compression of `se_atten` is only enabled when attn_layer==0 and tebd_input_mode=='strip'"
    doc_attn_dotr = "Whether to do dot product with the normalized relative coordinates"
    doc_attn_mask = "Whether to do mask on the diagonal in the attention matrix"

    return [
        Argument(
            "sel", [int, List[int], str], optional=True, default="auto", doc=doc_sel
        ),
        Argument("rcut", float, optional=True, default=6.0, doc=doc_rcut),
        Argument("rcut_smth", float, optional=True, default=0.5, doc=doc_rcut_smth),
        Argument(
            "neuron", List[int], optional=True, default=[10, 20, 40], doc=doc_neuron
        ),
        Argument(
            "axis_neuron",
            int,
            optional=True,
            default=4,
            alias=["n_axis_neuron"],
            doc=doc_axis_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument(
            "type_one_side", bool, optional=True, default=False, doc=doc_type_one_side
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument(
            "env_protection",
            float,
            optional=True,
            default=0.0,
            doc=doc_only_pt_supported + doc_env_protection,
        ),
        Argument("attn", int, optional=True, default=128, doc=doc_attn),
        Argument("attn_layer", int, optional=True, default=2, doc=doc_attn_layer),
        Argument("attn_dotr", bool, optional=True, default=True, doc=doc_attn_dotr),
        Argument("attn_mask", bool, optional=True, default=False, doc=doc_attn_mask),
    ]


@descrpt_args_plugin.register("se_atten", alias=["dpa1"])
def descrpt_se_atten_args():
    doc_smooth_type_embedding = f"Whether to use smooth process in attention weights calculation. {doc_only_tf_supported} When using stripped type embedding, whether to dot smooth factor on the network output of type embedding to keep the network smooth, instead of setting `set_davg_zero` to be True."
    doc_set_davg_zero = "Set the normalization average to zero. This option should be set when `se_atten` descriptor or `atom_ener` in the energy fitting is used"
    doc_trainable_ln = (
        "Whether to use trainable shift and scale weights in layer normalization."
    )
    doc_ln_eps = "The epsilon value for layer normalization. The default value for TensorFlow is set to 1e-3 to keep consistent with keras while set to 1e-5 in PyTorch and DP implementation."
    doc_tebd_dim = "The dimension of atom type embedding."
    doc_use_econf_tebd = r"Whether to use electronic configuration type embedding. For TensorFlow backend, please set `use_econf_tebd` in `type_embedding` block instead."
    doc_temperature = "The scaling factor of normalization in calculations of attention weights, which is used to scale the matmul(Q, K)."
    doc_scaling_factor = (
        "The scaling factor of normalization in calculations of attention weights, which is used to scale the matmul(Q, K). "
        "If `temperature` is None, the scaling of attention weights is (N_hidden_dim * scaling_factor)**0.5. "
        "Else, the scaling of attention weights is setting to `temperature`."
    )
    doc_normalize = (
        "Whether to normalize the hidden vectors during attention calculation."
    )
    doc_concat_output_tebd = (
        "Whether to concat type embedding at the output of the descriptor."
    )
    doc_tebd_input_mode = (
        "The input mode of the type embedding. Supported modes are ['concat', 'strip']."
        "- 'concat': Concatenate the type embedding with the smoothed radial information as the union input for the embedding network. "
        "When `type_one_side` is False, the input is `input_ij = concat([r_ij, tebd_j, tebd_i])`. When `type_one_side` is True, the input is `input_ij = concat([r_ij, tebd_j])`. "
        "The output is `out_ij = embeding(input_ij)` for the pair-wise representation of atom i with neighbor j."
        "- 'strip': Use a separated embedding network for the type embedding and combine the output with the radial embedding network output. "
        f"When `type_one_side` is False, the input is `input_t = concat([tebd_j, tebd_i])`. {doc_only_pt_supported} When `type_one_side` is True, the input is `input_t = tebd_j`. "
        "The output is `out_ij = embeding_t(input_t) * embeding_s(r_ij) + embeding_s(r_ij)` for the pair-wise representation of atom i with neighbor j."
    )
    doc_stripped_type_embedding = (
        "(Deprecated, kept only for compatibility.) Whether to strip the type embedding into a separate embedding network. "
        "Setting this parameter to `True` is equivalent to setting `tebd_input_mode` to 'strip'. "
        "Setting it to `False` is equivalent to setting `tebd_input_mode` to 'concat'."
        "The default value is `None`, which means the `tebd_input_mode` setting will be used instead."
    )

    return [
        *descrpt_se_atten_common_args(),
        Argument(
            "stripped_type_embedding",
            bool,
            optional=True,
            default=None,
            doc=doc_stripped_type_embedding,
        ),
        Argument(
            "smooth_type_embedding",
            bool,
            optional=True,
            default=False,
            alias=["smooth_type_embdding"],
            doc=doc_smooth_type_embedding,
        ),
        Argument(
            "set_davg_zero", bool, optional=True, default=True, doc=doc_set_davg_zero
        ),
        Argument(
            "trainable_ln", bool, optional=True, default=True, doc=doc_trainable_ln
        ),
        Argument("ln_eps", float, optional=True, default=None, doc=doc_ln_eps),
        # pt only
        Argument(
            "tebd_dim",
            int,
            optional=True,
            default=8,
            doc=doc_only_pt_supported + doc_tebd_dim,
        ),
        Argument(
            "use_econf_tebd",
            bool,
            optional=True,
            default=False,
            doc=doc_only_pt_supported + doc_use_econf_tebd,
        ),
        Argument(
            "tebd_input_mode",
            str,
            optional=True,
            default="concat",
            doc=doc_tebd_input_mode,
        ),
        Argument(
            "scaling_factor",
            float,
            optional=True,
            default=1.0,
            doc=doc_only_pt_supported + doc_scaling_factor,
        ),
        Argument(
            "normalize",
            bool,
            optional=True,
            default=True,
            doc=doc_only_pt_supported + doc_normalize,
        ),
        Argument(
            "temperature",
            float,
            optional=True,
            doc=doc_only_pt_supported + doc_temperature,
        ),
        Argument(
            "concat_output_tebd",
            bool,
            optional=True,
            default=True,
            doc=doc_only_pt_supported + doc_concat_output_tebd,
        ),
    ]


@descrpt_args_plugin.register("se_atten_v2")
def descrpt_se_atten_v2_args():
    doc_set_davg_zero = "Set the normalization average to zero. This option should be set when `se_atten` descriptor or `atom_ener` in the energy fitting is used"
    doc_trainable_ln = (
        "Whether to use trainable shift and scale weights in layer normalization."
    )
    doc_ln_eps = "The epsilon value for layer normalization. The default value for TensorFlow is set to 1e-3 to keep consistent with keras while set to 1e-5 in PyTorch and DP implementation."
    doc_tebd_dim = "The dimension of atom type embedding."
    doc_use_econf_tebd = r"Whether to use electronic configuration type embedding. For TensorFlow backend, please set `use_econf_tebd` in `type_embedding` block instead."
    doc_temperature = "The scaling factor of normalization in calculations of attention weights, which is used to scale the matmul(Q, K)."
    doc_scaling_factor = (
        "The scaling factor of normalization in calculations of attention weights, which is used to scale the matmul(Q, K). "
        "If `temperature` is None, the scaling of attention weights is (N_hidden_dim * scaling_factor)**0.5. "
        "Else, the scaling of attention weights is setting to `temperature`."
    )
    doc_normalize = (
        "Whether to normalize the hidden vectors during attention calculation."
    )
    doc_concat_output_tebd = (
        "Whether to concat type embedding at the output of the descriptor."
    )

    return [
        *descrpt_se_atten_common_args(),
        Argument(
            "set_davg_zero", bool, optional=True, default=False, doc=doc_set_davg_zero
        ),
        Argument(
            "trainable_ln", bool, optional=True, default=True, doc=doc_trainable_ln
        ),
        Argument("ln_eps", float, optional=True, default=None, doc=doc_ln_eps),
        # pt only
        Argument(
            "tebd_dim",
            int,
            optional=True,
            default=8,
            doc=doc_only_pt_supported + doc_tebd_dim,
        ),
        Argument(
            "use_econf_tebd",
            bool,
            optional=True,
            default=False,
            doc=doc_only_pt_supported + doc_use_econf_tebd,
        ),
        Argument(
            "scaling_factor",
            float,
            optional=True,
            default=1.0,
            doc=doc_only_pt_supported + doc_scaling_factor,
        ),
        Argument(
            "normalize",
            bool,
            optional=True,
            default=True,
            doc=doc_only_pt_supported + doc_normalize,
        ),
        Argument(
            "temperature",
            float,
            optional=True,
            doc=doc_only_pt_supported + doc_temperature,
        ),
        Argument(
            "concat_output_tebd",
            bool,
            optional=True,
            default=True,
            doc=doc_only_pt_supported + doc_concat_output_tebd,
        ),
    ]


@descrpt_args_plugin.register("dpa2", doc=doc_only_pt_supported)
def descrpt_dpa2_args():
    # repinit args
    doc_repinit = "The arguments used to initialize the repinit block."
    # repformer args
    doc_repformer = "The arguments used to initialize the repformer block."
    # descriptor args
    doc_concat_output_tebd = (
        "Whether to concat type embedding at the output of the descriptor."
    )
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_smooth = (
        "Whether to use smoothness in processes such as attention weights calculation."
    )
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_env_protection = "Protection parameter to prevent division by zero errors during environment matrix calculations. For example, when using paddings, there may be zero distances of neighbors, which may make division by zero error during environment matrix calculations without protection."
    doc_trainable = "If the parameters in the embedding net is trainable."
    doc_seed = "Random seed for parameter initialization."
    doc_add_tebd_to_repinit_out = "Add type embedding to the output representation from repinit before inputting it into repformer."
    doc_use_econf_tebd = "Whether to use electronic configuration type embedding."
    return [
        # repinit args
        Argument("repinit", dict, dpa2_repinit_args(), doc=doc_repinit),
        # repformer args
        Argument("repformer", dict, dpa2_repformer_args(), doc=doc_repformer),
        # descriptor args
        Argument(
            "concat_output_tebd",
            bool,
            optional=True,
            default=True,
            doc=doc_concat_output_tebd,
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("smooth", bool, optional=True, default=True, doc=doc_smooth),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument(
            "env_protection",
            float,
            optional=True,
            default=0.0,
            doc=doc_only_pt_supported + doc_env_protection,
        ),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "add_tebd_to_repinit_out",
            bool,
            optional=True,
            default=False,
            alias=["repformer_add_type_ebd_to_seq"],
            doc=doc_add_tebd_to_repinit_out,
        ),
        Argument(
            "use_econf_tebd",
            bool,
            optional=True,
            default=False,
            doc=doc_only_pt_supported + doc_use_econf_tebd,
        ),
    ]


# repinit for dpa2
def dpa2_repinit_args():
    # repinit args
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`."
    doc_nsel = "Maximally possible number of selected neighbors."
    doc_neuron = (
        "Number of neurons in each hidden layers of the embedding net."
        "When two layers are of the same size or one layer is twice as large as the previous layer, "
        "a skip connection is built."
    )
    doc_axis_neuron = "Size of the submatrix of G (embedding matrix)."
    doc_tebd_dim = "The dimension of atom type embedding."
    doc_tebd_input_mode = (
        "The input mode of the type embedding. Supported modes are ['concat', 'strip']."
        "- 'concat': Concatenate the type embedding with the smoothed radial information as the union input for the embedding network. "
        "When `type_one_side` is False, the input is `input_ij = concat([r_ij, tebd_j, tebd_i])`. When `type_one_side` is True, the input is `input_ij = concat([r_ij, tebd_j])`. "
        "The output is `out_ij = embeding(input_ij)` for the pair-wise representation of atom i with neighbor j."
        "- 'strip': Use a separated embedding network for the type embedding and combine the output with the radial embedding network output. "
        f"When `type_one_side` is False, the input is `input_t = concat([tebd_j, tebd_i])`. {doc_only_pt_supported} When `type_one_side` is True, the input is `input_t = tebd_j`. "
        "The output is `out_ij = embeding_t(input_t) * embeding_s(r_ij) + embeding_s(r_ij)` for the pair-wise representation of atom i with neighbor j."
    )
    doc_set_davg_zero = (
        "Set the normalization average to zero. "
        "This option should be set when `atom_ener` in the energy fitting is used."
    )
    doc_activation_function = f"The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())}."
    doc_type_one_side = r"If true, the embedding network parameters vary by types of neighbor atoms only, so there will be $N_\text{types}$ sets of embedding network parameters. Otherwise, the embedding network parameters vary by types of centric atoms and types of neighbor atoms, so there will be $N_\text{types}^2$ sets of embedding network parameters."
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection.'

    return [
        # repinit args
        Argument("rcut", float, doc=doc_rcut),
        Argument("rcut_smth", float, doc=doc_rcut_smth),
        Argument("nsel", int, doc=doc_nsel),
        Argument(
            "neuron",
            list,
            optional=True,
            default=[25, 50, 100],
            doc=doc_neuron,
        ),
        Argument(
            "axis_neuron",
            int,
            optional=True,
            default=16,
            doc=doc_axis_neuron,
        ),
        Argument(
            "tebd_dim",
            int,
            optional=True,
            default=8,
            doc=doc_tebd_dim,
        ),
        Argument(
            "tebd_input_mode",
            str,
            optional=True,
            default="concat",
            doc=doc_tebd_input_mode,
        ),
        Argument(
            "set_davg_zero",
            bool,
            optional=True,
            default=True,
            doc=doc_set_davg_zero,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument(
            "type_one_side",
            bool,
            optional=True,
            default=False,
            doc=doc_type_one_side,
        ),
        Argument(
            "resnet_dt",
            bool,
            optional=True,
            default=False,
            doc=doc_resnet_dt,
        ),
    ]


# repformer for dpa2
def dpa2_repformer_args():
    # repformer args
    doc_rcut = "The cut-off radius."
    doc_rcut_smth = "Where to start smoothing. For example the 1/r term is smoothed from `rcut` to `rcut_smth`."
    doc_nsel = "Maximally possible number of selected neighbors."
    doc_nlayers = "The number of repformer layers."
    doc_g1_dim = "The dimension of invariant single-atom representation."
    doc_g2_dim = "The dimension of invariant pair-atom representation."
    doc_axis_neuron = "The number of dimension of submatrix in the symmetrization ops."
    doc_direct_dist = "Whether or not use direct distance as input for the embedding net to get g2 instead of smoothed 1/r."
    doc_update_g1_has_conv = "Update the g1 rep with convolution term."
    doc_update_g1_has_drrd = "Update the g1 rep with the drrd term."
    doc_update_g1_has_grrg = "Update the g1 rep with the grrg term."
    doc_update_g1_has_attn = "Update the g1 rep with the localized self-attention."
    doc_update_g2_has_g1g1 = "Update the g2 rep with the g1xg1 term."
    doc_update_g2_has_attn = "Update the g2 rep with the gated self-attention."
    doc_update_h2 = "Update the h2 rep."
    doc_attn1_hidden = (
        "The hidden dimension of localized self-attention to update the g1 rep."
    )
    doc_attn1_nhead = (
        "The number of heads in localized self-attention to update the g1 rep."
    )
    doc_attn2_hidden = (
        "The hidden dimension of gated self-attention to update the g2 rep."
    )
    doc_attn2_nhead = (
        "The number of heads in gated self-attention to update the g2 rep."
    )
    doc_attn2_has_gate = (
        "Whether to use gate in the gated self-attention to update the g2 rep."
    )
    doc_activation_function = f"The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())}."
    doc_update_style = (
        "Style to update a representation. "
        "Supported options are: "
        "-'res_avg': Updates a rep `u` with: u = 1/\\sqrt{n+1} (u + u_1 + u_2 + ... + u_n) "
        "-'res_incr': Updates a rep `u` with: u = u + 1/\\sqrt{n} (u_1 + u_2 + ... + u_n)"
        "-'res_residual': Updates a rep `u` with: u = u + (r1*u_1 + r2*u_2 + ... + r3*u_n) "
        "where `r1`, `r2` ... `r3` are residual weights defined by `update_residual` "
        "and `update_residual_init`."
    )
    doc_update_residual = (
        "When update using residual mode, "
        "the initial std of residual vector weights."
    )
    doc_update_residual_init = (
        "When update using residual mode, "
        "the initialization mode of residual vector weights."
        "Supported modes are: ['norm', 'const']."
    )
    doc_set_davg_zero = (
        "Set the normalization average to zero. "
        "This option should be set when `atom_ener` in the energy fitting is used."
    )
    doc_trainable_ln = (
        "Whether to use trainable shift and scale weights in layer normalization."
    )
    doc_ln_eps = "The epsilon value for layer normalization. The default value for TensorFlow is set to 1e-3 to keep consistent with keras while set to 1e-5 in PyTorch and DP implementation."

    return [
        # repformer args
        Argument("rcut", float, doc=doc_rcut),
        Argument("rcut_smth", float, doc=doc_rcut_smth),
        Argument("nsel", int, doc=doc_nsel),
        Argument(
            "nlayers",
            int,
            optional=True,
            default=3,
            doc=doc_nlayers,
        ),
        Argument(
            "g1_dim",
            int,
            optional=True,
            default=128,
            doc=doc_g1_dim,
        ),
        Argument("g2_dim", int, optional=True, default=16, doc=doc_g2_dim),
        Argument(
            "axis_neuron",
            int,
            optional=True,
            default=4,
            doc=doc_axis_neuron,
        ),
        Argument(
            "direct_dist",
            bool,
            optional=True,
            default=False,
            doc=doc_direct_dist,
        ),
        Argument(
            "update_g1_has_conv",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g1_has_conv,
        ),
        Argument(
            "update_g1_has_drrd",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g1_has_drrd,
        ),
        Argument(
            "update_g1_has_grrg",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g1_has_grrg,
        ),
        Argument(
            "update_g1_has_attn",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g1_has_attn,
        ),
        Argument(
            "update_g2_has_g1g1",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g2_has_g1g1,
        ),
        Argument(
            "update_g2_has_attn",
            bool,
            optional=True,
            default=True,
            doc=doc_update_g2_has_attn,
        ),
        Argument(
            "update_h2",
            bool,
            optional=True,
            default=False,
            doc=doc_update_h2,
        ),
        Argument(
            "attn1_hidden",
            int,
            optional=True,
            default=64,
            doc=doc_attn1_hidden,
        ),
        Argument(
            "attn1_nhead",
            int,
            optional=True,
            default=4,
            doc=doc_attn1_nhead,
        ),
        Argument(
            "attn2_hidden",
            int,
            optional=True,
            default=16,
            doc=doc_attn2_hidden,
        ),
        Argument(
            "attn2_nhead",
            int,
            optional=True,
            default=4,
            doc=doc_attn2_nhead,
        ),
        Argument(
            "attn2_has_gate",
            bool,
            optional=True,
            default=False,
            doc=doc_attn2_has_gate,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument(
            "update_style",
            str,
            optional=True,
            default="res_avg",
            doc=doc_update_style,
        ),
        Argument(
            "update_residual",
            float,
            optional=True,
            default=0.001,
            doc=doc_update_residual,
        ),
        Argument(
            "update_residual_init",
            str,
            optional=True,
            default="norm",
            doc=doc_update_residual_init,
        ),
        Argument(
            "set_davg_zero",
            bool,
            optional=True,
            default=True,
            doc=doc_set_davg_zero,
        ),
        Argument(
            "trainable_ln",
            bool,
            optional=True,
            default=True,
            doc=doc_trainable_ln,
        ),
        Argument(
            "ln_eps",
            float,
            optional=True,
            default=None,
            doc=doc_ln_eps,
        ),
    ]


@descrpt_args_plugin.register(
    "se_a_ebd_v2", alias=["se_a_tpe_v2"], doc=doc_only_tf_supported
)
def descrpt_se_a_ebd_v2_args():
    return descrpt_se_a_args()


@descrpt_args_plugin.register("se_a_mask", doc=doc_only_tf_supported)
def descrpt_se_a_mask_args():
    doc_sel = 'This parameter sets the number of selected neighbors for each type of atom. It can be:\n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. `sel[i]` is recommended to be larger than the maximally possible number of type-i neighbors in the cut-off radius. It is noted that the total sel value must be less than 4096 in a GPU environment.\n\n\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'

    doc_neuron = "Number of neurons in each hidden layers of the embedding net. When two layers are of the same size or one layer is twice as large as the previous layer, a skip connection is built."
    doc_axis_neuron = "Size of the submatrix of G (embedding matrix)."
    doc_activation_function = f'The activation function in the embedding net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_type_one_side = r"If true, the embedding network parameters vary by types of neighbor atoms only, so there will be $N_\text{types}$ sets of embedding network parameters. Otherwise, the embedding network parameters vary by types of centric atoms and types of neighbor atoms, so there will be $N_\text{types}^2$ sets of embedding network parameters."
    doc_exclude_types = "The excluded pairs of types which have no interaction with each other. For example, `[[0, 1]]` means no interaction between type 0 and type 1."
    doc_precision = f"The precision of the embedding net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_trainable = "If the parameters in the embedding net is trainable"
    doc_seed = "Random seed for parameter initialization"

    return [
        Argument("sel", [List[int], str], optional=True, default="auto", doc=doc_sel),
        Argument(
            "neuron", List[int], optional=True, default=[10, 20, 40], doc=doc_neuron
        ),
        Argument(
            "axis_neuron",
            int,
            optional=True,
            default=4,
            alias=["n_axis_neuron"],
            doc=doc_axis_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=False, doc=doc_resnet_dt),
        Argument(
            "type_one_side", bool, optional=True, default=False, doc=doc_type_one_side
        ),
        Argument(
            "exclude_types",
            List[List[int]],
            optional=True,
            default=[],
            doc=doc_exclude_types,
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("trainable", bool, optional=True, default=True, doc=doc_trainable),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
    ]


def descrpt_variant_type_args(exclude_hybrid: bool = False) -> Variant:
    link_lf = make_link("loc_frame", "model/descriptor[loc_frame]")
    link_se_e2_a = make_link("se_e2_a", "model/descriptor[se_e2_a]")
    link_se_e2_r = make_link("se_e2_r", "model/descriptor[se_e2_r]")
    link_se_e3 = make_link("se_e3", "model/descriptor[se_e3]")
    link_se_a_tpe = make_link("se_a_tpe", "model/descriptor[se_a_tpe]")
    link_hybrid = make_link("hybrid", "model/descriptor[hybrid]")
    link_se_atten = make_link("se_atten", "model/descriptor[se_atten]")
    link_se_atten_v2 = make_link("se_atten_v2", "model/descriptor[se_atten_v2]")
    doc_descrpt_type = "The type of the descritpor. See explanation below. \n\n\
- `loc_frame`: Defines a local frame at each atom, and the compute the descriptor as local coordinates under this frame.\n\n\
- `se_e2_a`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor.\n\n\
- `se_e2_r`: Used by the smooth edition of Deep Potential. Only the distance between atoms is used to construct the descriptor.\n\n\
- `se_e3`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor. Three-body embedding will be used by this descriptor.\n\n\
- `se_a_tpe`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor. Type embedding will be used by this descriptor.\n\n\
- `se_atten`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor. Attention mechanism will be used by this descriptor.\n\n\
- `se_atten_v2`: Used by the smooth edition of Deep Potential. The full relative coordinates are used to construct the descriptor. Attention mechanism with new modifications will be used by this descriptor.\n\n\
- `se_a_mask`: Used by the smooth edition of Deep Potential. It can accept a variable number of atoms in a frame (Non-PBC system). *aparam* are required as an indicator matrix for the real/virtual sign of input atoms. \n\n\
- `hybrid`: Concatenate of a list of descriptors as a new descriptor."

    return Variant(
        "type",
        descrpt_args_plugin.get_all_argument(exclude_hybrid=exclude_hybrid),
        doc=doc_descrpt_type,
    )


#  --- Fitting net configurations: --- #
fitting_args_plugin = ArgsPlugin()


@fitting_args_plugin.register("ener")
def fitting_ener():
    doc_numb_fparam = "The dimension of the frame parameter. If set to >0, file `fparam.npy` should be included to provided the input fparams."
    doc_numb_aparam = "The dimension of the atomic parameter. If set to >0, file `aparam.npy` should be included to provided the input aparams."
    doc_neuron = "The number of neurons in each hidden layers of the fitting net. When two hidden layers are of the same size, a skip connection is built."
    doc_activation_function = f'The activation function in the fitting net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_precision = f"The precision of the fitting net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_trainable = f"Whether the parameters in the fitting net are trainable. This option can be\n\n\
- bool: True if all parameters of the fitting net are trainable, False otherwise.\n\n\
- list of bool{doc_only_tf_supported}: Specifies if each layer is trainable. Since the fitting net is composed by hidden layers followed by a output layer, the length of this list should be equal to len(`neuron`)+1."
    doc_rcond = "The condition number used to determine the inital energy shift for each type of atoms. See `rcond` in :py:meth:`numpy.linalg.lstsq` for more details."
    doc_seed = "Random seed for parameter initialization of the fitting net"
    doc_atom_ener = "Specify the atomic energy in vacuum for each type"
    doc_layer_name = (
        "The name of the each layer. The length of this list should be equal to n_neuron + 1. "
        "If two layers, either in the same fitting or different fittings, "
        "have the same name, they will share the same neural network parameters. "
        "The shape of these layers should be the same. "
        "If null is given for a layer, parameters will not be shared."
    )
    doc_use_aparam_as_mask = (
        "Whether to use the aparam as a mask in input."
        "If True, the aparam will not be used in fitting net for embedding."
        "When descrpt is se_a_mask, the aparam will be used as a mask to indicate the input atom is real/virtual. And use_aparam_as_mask should be set to True."
    )

    return [
        Argument("numb_fparam", int, optional=True, default=0, doc=doc_numb_fparam),
        Argument("numb_aparam", int, optional=True, default=0, doc=doc_numb_aparam),
        Argument(
            "neuron",
            List[int],
            optional=True,
            default=[120, 120, 120],
            alias=["n_neuron"],
            doc=doc_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("resnet_dt", bool, optional=True, default=True, doc=doc_resnet_dt),
        Argument(
            "trainable",
            [List[bool], bool],
            optional=True,
            default=True,
            doc=doc_trainable,
        ),
        Argument(
            "rcond", [float, type(None)], optional=True, default=None, doc=doc_rcond
        ),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "atom_ener",
            List[Optional[float]],
            optional=True,
            default=[],
            doc=doc_atom_ener,
        ),
        Argument("layer_name", List[str], optional=True, doc=doc_layer_name),
        Argument(
            "use_aparam_as_mask",
            bool,
            optional=True,
            default=False,
            doc=doc_use_aparam_as_mask,
        ),
    ]


@fitting_args_plugin.register("dos")
def fitting_dos():
    doc_numb_fparam = "The dimension of the frame parameter. If set to >0, file `fparam.npy` should be included to provided the input fparams."
    doc_numb_aparam = "The dimension of the atomic parameter. If set to >0, file `aparam.npy` should be included to provided the input aparams."
    doc_neuron = "The number of neurons in each hidden layers of the fitting net. When two hidden layers are of the same size, a skip connection is built."
    doc_activation_function = f'The activation function in the fitting net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_precision = f"The precision of the fitting net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_trainable = "Whether the parameters in the fitting net are trainable. This option can be\n\n\
- bool: True if all parameters of the fitting net are trainable, False otherwise.\n\n\
- list of bool: Specifies if each layer is trainable. Since the fitting net is composed by hidden layers followed by a output layer, the length of tihs list should be equal to len(`neuron`)+1."
    doc_rcond = "The condition number used to determine the inital energy shift for each type of atoms. See `rcond` in :py:meth:`numpy.linalg.lstsq` for more details."
    doc_seed = "Random seed for parameter initialization of the fitting net"
    doc_numb_dos = (
        "The number of gridpoints on which the DOS is evaluated (NEDOS in VASP)"
    )

    return [
        Argument("numb_fparam", int, optional=True, default=0, doc=doc_numb_fparam),
        Argument("numb_aparam", int, optional=True, default=0, doc=doc_numb_aparam),
        Argument(
            "neuron", List[int], optional=True, default=[120, 120, 120], doc=doc_neuron
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("precision", str, optional=True, default="float64", doc=doc_precision),
        Argument("resnet_dt", bool, optional=True, default=True, doc=doc_resnet_dt),
        Argument(
            "trainable",
            [List[bool], bool],
            optional=True,
            default=True,
            doc=doc_trainable,
        ),
        Argument(
            "rcond", [float, type(None)], optional=True, default=None, doc=doc_rcond
        ),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument("numb_dos", int, optional=True, default=300, doc=doc_numb_dos),
    ]


@fitting_args_plugin.register("polar")
def fitting_polar():
    doc_neuron = "The number of neurons in each hidden layers of the fitting net. When two hidden layers are of the same size, a skip connection is built."
    doc_activation_function = f'The activation function in the fitting net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_precision = f"The precision of the fitting net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_scale = "The output of the fitting net (polarizability matrix) will be scaled by ``scale``"
    # doc_diag_shift = 'The diagonal part of the polarizability matrix  will be shifted by ``diag_shift``. The shift operation is carried out after ``scale``.'
    doc_fit_diag = "Fit the diagonal part of the rotational invariant polarizability matrix, which will be converted to normal polarizability matrix by contracting with the rotation matrix."
    doc_sel_type = "The atom types for which the atomic polarizability will be provided. If not set, all types will be selected."
    doc_seed = "Random seed for parameter initialization of the fitting net"

    # YWolfeee: user can decide whether to use shift diag
    doc_shift_diag = "Whether to shift the diagonal of polar, which is beneficial to training. Default is true."

    return [
        Argument(
            "neuron",
            List[int],
            optional=True,
            default=[120, 120, 120],
            alias=["n_neuron"],
            doc=doc_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=True, doc=doc_resnet_dt),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument("fit_diag", bool, optional=True, default=True, doc=doc_fit_diag),
        Argument(
            "scale", [List[float], float], optional=True, default=1.0, doc=doc_scale
        ),
        # Argument("diag_shift", [list,float], optional = True, default = 0.0, doc = doc_diag_shift),
        Argument("shift_diag", bool, optional=True, default=True, doc=doc_shift_diag),
        Argument(
            "sel_type",
            [List[int], int, None],
            optional=True,
            alias=["pol_type"],
            doc=doc_sel_type + doc_only_tf_supported,
        ),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
    ]


# def fitting_global_polar():
#    return fitting_polar()


@fitting_args_plugin.register("dipole")
def fitting_dipole():
    doc_neuron = "The number of neurons in each hidden layers of the fitting net. When two hidden layers are of the same size, a skip connection is built."
    doc_activation_function = f'The activation function in the fitting net. Supported activation functions are {list_to_doc(ACTIVATION_FN_DICT.keys())} Note that "gelu" denotes the custom operator version, and "gelu_tf" denotes the TF standard version. If you set "None" or "none" here, no activation function will be used.'
    doc_resnet_dt = 'Whether to use a "Timestep" in the skip connection'
    doc_precision = f"The precision of the fitting net parameters, supported options are {list_to_doc(PRECISION_DICT.keys())} Default follows the interface precision."
    doc_sel_type = "The atom types for which the atomic dipole will be provided. If not set, all types will be selected."
    doc_seed = "Random seed for parameter initialization of the fitting net"
    return [
        Argument(
            "neuron",
            List[int],
            optional=True,
            default=[120, 120, 120],
            alias=["n_neuron"],
            doc=doc_neuron,
        ),
        Argument(
            "activation_function",
            str,
            optional=True,
            default="tanh",
            doc=doc_activation_function,
        ),
        Argument("resnet_dt", bool, optional=True, default=True, doc=doc_resnet_dt),
        Argument("precision", str, optional=True, default="default", doc=doc_precision),
        Argument(
            "sel_type",
            [List[int], int, None],
            optional=True,
            alias=["dipole_type"],
            doc=doc_sel_type + doc_only_tf_supported,
        ),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
    ]


#   YWolfeee: Delete global polar mode, merge it into polar mode and use loss setting to support.
def fitting_variant_type_args():
    doc_descrpt_type = "The type of the fitting. See explanation below. \n\n\
- `ener`: Fit an energy model (potential energy surface).\n\n\
- `dos` : Fit a density of states model. The total density of states / site-projected density of states labels should be provided by `dos.npy` or `atom_dos.npy` in each data system. The file has number of frames lines and number of energy grid columns (times number of atoms in `atom_dos.npy`). See `loss` parameter. \n\n\
- `dipole`: Fit an atomic dipole model. Global dipole labels or atomic dipole labels for all the selected atoms (see `sel_type`) should be provided by `dipole.npy` in each data system. The file either has number of frames lines and 3 times of number of selected atoms columns, or has number of frames lines and 3 columns. See `loss` parameter.\n\n\
- `polar`: Fit an atomic polarizability model. Global polarizazbility labels or atomic polarizability labels for all the selected atoms (see `sel_type`) should be provided by `polarizability.npy` in each data system. The file eith has number of frames lines and 9 times of number of selected atoms columns, or has number of frames lines and 9 columns. See `loss` parameter.\n\n"

    return Variant(
        "type",
        fitting_args_plugin.get_all_argument(),
        optional=True,
        default_tag="ener",
        doc=doc_descrpt_type,
    )


#  --- Modifier configurations: --- #
def modifier_dipole_charge():
    doc_model_name = "The name of the frozen dipole model file."
    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')}. "
    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')}"
    doc_ewald_h = "The grid spacing of the FFT grid. Unit is A"
    doc_ewald_beta = f"The splitting parameter of Ewald sum. Unit is A^{-1}"

    return [
        Argument("model_name", str, optional=False, doc=doc_model_name),
        Argument(
            "model_charge_map", List[float], optional=False, doc=doc_model_charge_map
        ),
        Argument("sys_charge_map", List[float], optional=False, doc=doc_sys_charge_map),
        Argument("ewald_beta", float, optional=True, default=0.4, doc=doc_ewald_beta),
        Argument("ewald_h", float, optional=True, default=1.0, doc=doc_ewald_h),
    ]


def modifier_variant_type_args():
    doc_modifier_type = "The type of modifier. See explanation below.\n\n\
-`dipole_charge`: Use WFCC to model the electronic structure of the system. Correct the long-range interaction"
    return Variant(
        "type",
        [
            Argument("dipole_charge", dict, modifier_dipole_charge()),
        ],
        optional=False,
        doc=doc_modifier_type,
    )


#  --- model compression configurations: --- #
def model_compression():
    doc_model_file = "The input model file, which will be compressed by the DeePMD-kit."
    doc_table_config = "The arguments of model compression, including extrapolate(scale of model extrapolation), stride(uniform stride of tabulation's first and second table), and frequency(frequency of tabulation overflow check)."
    doc_min_nbor_dist = (
        "The nearest distance between neighbor atoms saved in the frozen model."
    )

    return [
        Argument("model_file", str, optional=False, doc=doc_model_file),
        Argument("table_config", List[float], optional=False, doc=doc_table_config),
        Argument("min_nbor_dist", float, optional=False, doc=doc_min_nbor_dist),
    ]


#  --- model compression configurations: --- #
def model_compression_type_args():
    doc_compress_type = "The type of model compression, which should be consistent with the descriptor type."

    return Variant(
        "type",
        [Argument("se_e2_a", dict, model_compression(), alias=["se_a"])],
        optional=True,
        default_tag="se_e2_a",
        doc=doc_compress_type,
    )


def model_args(exclude_hybrid=False):
    doc_type_map = "A list of strings. Give the name to each type of atoms. It is noted that the number of atom type of training system must be less than 128 in a GPU environment. If not given, type.raw in each system should use the same type indexes, and type_map.raw will take no effect."
    doc_data_stat_nbatch = "The model determines the normalization from the statistics of the data. This key specifies the number of `frames` in each `system` used for statistics."
    doc_data_stat_protect = "Protect parameter for atomic energy regression."
    doc_data_bias_nsample = "The number of training samples in a system to compute and change the energy bias."
    doc_type_embedding = "The type embedding."
    doc_modifier = "The modifier of model output."
    doc_use_srtab = "The table for the short-range pairwise interaction added on top of DP. The table is a text data file with (N_t + 1) * N_t / 2 + 1 columes. The first colume is the distance between atoms. The second to the last columes are energies for pairs of certain types. For example we have two atom types, 0 and 1. The columes from 2nd to 4th are for 0-0, 0-1 and 1-1 correspondingly."
    doc_smin_alpha = "The short-range tabulated interaction will be swithed according to the distance of the nearest neighbor. This distance is calculated by softmin. This parameter is the decaying parameter in the softmin. It is only required when `use_srtab` is provided."
    doc_sw_rmin = "The lower boundary of the interpolation between short-range tabulated interaction and DP. It is only required when `use_srtab` is provided."
    doc_sw_rmax = "The upper boundary of the interpolation between short-range tabulated interaction and DP. It is only required when `use_srtab` is provided."
    doc_srtab_add_bias = "Whether add energy bias from the statistics of the data to short-range tabulated atomic energy. It only takes effect when `use_srtab` is provided."
    doc_compress_config = "Model compression configurations"
    doc_spin = "The settings for systems with spin."
    doc_atom_exclude_types = "Exclude the atomic contribution of the listed atom types"
    doc_pair_exclude_types = "The atom pairs of the listed types are not treated to be neighbors, i.e. they do not see each other."

    hybrid_models = []
    if not exclude_hybrid:
        hybrid_models.extend(
            [
                pairwise_dprc(),
                linear_ener_model_args(),
            ]
        )
    return Argument(
        "model",
        dict,
        [
            Argument("type_map", List[str], optional=True, doc=doc_type_map),
            Argument(
                "data_stat_nbatch",
                int,
                optional=True,
                default=10,
                doc=doc_data_stat_nbatch,
            ),
            Argument(
                "data_stat_protect",
                float,
                optional=True,
                default=1e-2,
                doc=doc_data_stat_protect,
            ),
            Argument(
                "data_bias_nsample",
                int,
                optional=True,
                default=10,
                doc=doc_data_bias_nsample,
            ),
            Argument(
                "use_srtab",
                str,
                optional=True,
                doc=doc_use_srtab,
            ),
            Argument(
                "smin_alpha",
                float,
                optional=True,
                doc=doc_smin_alpha,
            ),
            Argument("sw_rmin", float, optional=True, doc=doc_sw_rmin),
            Argument("sw_rmax", float, optional=True, doc=doc_sw_rmax),
            Argument(
                "pair_exclude_types",
                list,
                optional=True,
                default=[],
                doc=doc_only_pt_supported + doc_pair_exclude_types,
            ),
            Argument(
                "atom_exclude_types",
                list,
                optional=True,
                default=[],
                doc=doc_only_pt_supported + doc_atom_exclude_types,
            ),
            Argument(
                "srtab_add_bias",
                bool,
                optional=True,
                default=True,
                doc=doc_only_tf_supported + doc_srtab_add_bias,
            ),
            Argument(
                "type_embedding",
                dict,
                type_embedding_args(),
                [],
                optional=True,
                doc=doc_only_tf_supported + doc_type_embedding,
            ),
            Argument(
                "modifier",
                dict,
                [],
                [modifier_variant_type_args()],
                optional=True,
                doc=doc_only_tf_supported + doc_modifier,
            ),
            Argument(
                "compress",
                dict,
                [],
                [model_compression_type_args()],
                optional=True,
                doc=doc_only_tf_supported + doc_compress_config,
                fold_subdoc=True,
            ),
            Argument("spin", dict, spin_args(), [], optional=True, doc=doc_spin),
        ],
        [
            Variant(
                "type",
                [
                    standard_model_args(),
                    frozen_model_args(),
                    pairtab_model_args(),
                    *hybrid_models,
                ],
                optional=True,
                default_tag="standard",
            ),
        ],
    )


def standard_model_args() -> Argument:
    doc_descrpt = "The descriptor of atomic environment."
    doc_fitting = "The fitting of physical properties."

    ca = Argument(
        "standard",
        dict,
        [
            Argument(
                "descriptor", dict, [], [descrpt_variant_type_args()], doc=doc_descrpt
            ),
            Argument(
                "fitting_net",
                dict,
                [],
                [fitting_variant_type_args()],
                doc=doc_fitting,
            ),
        ],
        doc="Stardard model, which contains a descriptor and a fitting.",
    )
    return ca


def pairwise_dprc() -> Argument:
    qm_model_args = model_args(exclude_hybrid=True)
    qm_model_args.name = "qm_model"
    qm_model_args.fold_subdoc = True
    qmmm_model_args = model_args(exclude_hybrid=True)
    qmmm_model_args.name = "qmmm_model"
    qmmm_model_args.fold_subdoc = True
    ca = Argument(
        "pairwise_dprc",
        dict,
        [
            qm_model_args,
            qmmm_model_args,
        ],
        doc=doc_only_tf_supported,
    )
    return ca


def frozen_model_args() -> Argument:
    doc_model_file = "Path to the frozen model file."
    ca = Argument(
        "frozen",
        dict,
        [
            Argument("model_file", str, optional=False, doc=doc_model_file),
        ],
    )
    return ca


def pairtab_model_args() -> Argument:
    doc_tab_file = "Path to the tabulation file."
    doc_rcut = "The cut-off radius."
    doc_sel = 'This parameter set the number of selected neighbors. Note that this parameter is a little different from that in other descriptors. Instead of separating each type of atoms, only the summation matters. And this number is highly related with the efficiency, thus one should not make it too large. Usually 200 or less is enough, far away from the GPU limitation 4096. It can be:\n\n\
    - `int`. The maximum number of neighbor atoms to be considered. We recommend it to be less than 200. \n\n\
    - `List[int]`. The length of the list should be the same as the number of atom types in the system. `sel[i]` gives the selected number of type-i neighbors. Only the summation of `sel[i]` matters, and it is recommended to be less than 200.\
    - `str`. Can be "auto:factor" or "auto". "factor" is a float number larger than 1. This option will automatically determine the `sel`. In detail it counts the maximal number of neighbors with in the cutoff radius for each type of neighbor, then multiply the maximum by the "factor". Finally the number is wraped up to 4 divisible. The option "auto" is equivalent to "auto:1.1".'
    ca = Argument(
        "pairtab",
        dict,
        [
            Argument("tab_file", str, optional=False, doc=doc_tab_file),
            Argument("rcut", float, optional=False, doc=doc_rcut),
            Argument("sel", [int, List[int], str], optional=False, doc=doc_sel),
        ],
        doc=doc_only_tf_supported + "Pairwise tabulation energy model.",
    )
    return ca


def linear_ener_model_args() -> Argument:
    doc_weights = (
        "If the type is list of float, a list of weights for each model. "
        'If "mean", the weights are set to be 1 / len(models). '
        'If "sum", the weights are set to be 1.'
    )
    models_args = model_args(exclude_hybrid=True)
    models_args.name = "models"
    models_args.fold_subdoc = True
    models_args.set_dtype(list)
    models_args.set_repeat(True)
    models_args.doc = "The sub-models."
    ca = Argument(
        "linear_ener",
        dict,
        [
            models_args,
            Argument(
                "weights",
                [list, str],
                optional=False,
                doc=doc_weights,
            ),
        ],
        doc=doc_only_tf_supported,
    )
    return ca


#  --- Learning rate configurations: --- #
def learning_rate_exp():
    doc_start_lr = "The learning rate at the start of the training."
    doc_stop_lr = (
        "The desired learning rate at the end of the training. "
        f"When decay_rate {doc_only_pt_supported}is explicitly set, "
        "this value will serve as the minimum learning rate during training. "
        "In other words, if the learning rate decays below stop_lr, stop_lr will be applied instead."
    )
    doc_decay_steps = (
        "The learning rate is decaying every this number of training steps."
    )
    doc_decay_rate = (
        "The decay rate for the learning rate. "
        "If this is provided, it will be used directly as the decay rate for learning rate "
        "instead of calculating it through interpolation between start_lr and stop_lr."
    )

    args = [
        Argument("start_lr", float, optional=True, default=1e-3, doc=doc_start_lr),
        Argument("stop_lr", float, optional=True, default=1e-8, doc=doc_stop_lr),
        Argument("decay_steps", int, optional=True, default=5000, doc=doc_decay_steps),
        Argument(
            "decay_rate",
            float,
            optional=True,
            default=None,
            doc=doc_only_pt_supported + doc_decay_rate,
        ),
    ]
    return args


def learning_rate_variant_type_args():
    doc_lr = "The type of the learning rate."

    return Variant(
        "type",
        [Argument("exp", dict, learning_rate_exp())],
        optional=True,
        default_tag="exp",
        doc=doc_lr,
    )


def learning_rate_args():
    doc_scale_by_worker = "When parallel training or batch size scaled, how to alter learning rate. Valid values are `linear`(default), `sqrt` or `none`."
    doc_lr = "The definitio of learning rate"
    return Argument(
        "learning_rate",
        dict,
        [
            Argument(
                "scale_by_worker",
                str,
                optional=True,
                default="linear",
                doc=doc_scale_by_worker,
            )
        ],
        [learning_rate_variant_type_args()],
        optional=True,
        doc=doc_lr,
    )


#  --- Loss configurations: --- #
def start_pref(item, label=None, abbr=None):
    if label is None:
        label = item
    if abbr is None:
        abbr = item
    return f"The prefactor of {item} loss at the start of the training. Should be larger than or equal to 0. If set to none-zero value, the {label} label should be provided by file {label}.npy in each data system. If both start_pref_{abbr} and limit_pref_{abbr} are set to 0, then the {item} will be ignored."


def limit_pref(item):
    return f"The prefactor of {item} loss at the limit of the training, Should be larger than or equal to 0. i.e. the training step goes to infinity."


loss_args_plugin = ArgsPlugin()


@loss_args_plugin.register("ener")
def loss_ener():
    doc_start_pref_e = start_pref("energy", abbr="e")
    doc_limit_pref_e = limit_pref("energy")
    doc_start_pref_f = start_pref("force", abbr="f")
    doc_limit_pref_f = limit_pref("force")
    doc_start_pref_v = start_pref("virial", abbr="v")
    doc_limit_pref_v = limit_pref("virial")
    doc_start_pref_ae = start_pref("atomic energy", label="atom_ener", abbr="ae")
    doc_limit_pref_ae = limit_pref("atomic energy")
    doc_start_pref_pf = start_pref(
        "atomic prefactor force", label="atom_pref", abbr="pf"
    )
    doc_limit_pref_pf = limit_pref("atomic prefactor force")
    doc_start_pref_gf = start_pref("generalized force", label="drdq", abbr="gf")
    doc_limit_pref_gf = limit_pref("generalized force")
    doc_numb_generalized_coord = "The dimension of generalized coordinates. Required when generalized force loss is used."
    doc_relative_f = "If provided, relative force error will be used in the loss. The difference of force will be normalized by the magnitude of the force in the label with a shift given by `relative_f`, i.e. DF_i / ( || F || + relative_f ) with DF denoting the difference between prediction and label and || F || denoting the L2 norm of the label."
    doc_enable_atom_ener_coeff = "If true, the energy will be computed as \\sum_i c_i E_i. c_i should be provided by file atom_ener_coeff.npy in each data system, otherwise it's 1."
    return [
        Argument(
            "start_pref_e",
            [float, int],
            optional=True,
            default=0.02,
            doc=doc_start_pref_e,
        ),
        Argument(
            "limit_pref_e",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_limit_pref_e,
        ),
        Argument(
            "start_pref_f",
            [float, int],
            optional=True,
            default=1000,
            doc=doc_start_pref_f,
        ),
        Argument(
            "limit_pref_f",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_limit_pref_f,
        ),
        Argument(
            "start_pref_v",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_v,
        ),
        Argument(
            "limit_pref_v",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_v,
        ),
        Argument(
            "start_pref_ae",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_ae,
        ),
        Argument(
            "limit_pref_ae",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_ae,
        ),
        Argument(
            "start_pref_pf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_pf,
        ),
        Argument(
            "limit_pref_pf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_pf,
        ),
        Argument("relative_f", [float, None], optional=True, doc=doc_relative_f),
        Argument(
            "enable_atom_ener_coeff",
            [bool],
            optional=True,
            default=False,
            doc=doc_enable_atom_ener_coeff,
        ),
        Argument(
            "start_pref_gf",
            float,
            optional=True,
            default=0.0,
            doc=doc_start_pref_gf,
        ),
        Argument(
            "limit_pref_gf",
            float,
            optional=True,
            default=0.0,
            doc=doc_limit_pref_gf,
        ),
        Argument(
            "numb_generalized_coord",
            int,
            optional=True,
            default=0,
            doc=doc_numb_generalized_coord,
        ),
    ]


@loss_args_plugin.register("ener_spin")
def loss_ener_spin():
    doc_start_pref_e = start_pref("energy")
    doc_limit_pref_e = limit_pref("energy")
    doc_start_pref_fr = start_pref("force_real_atom")
    doc_limit_pref_fr = limit_pref("force_real_atom")
    doc_start_pref_fm = start_pref("force_magnetic")
    doc_limit_pref_fm = limit_pref("force_magnetic")
    doc_start_pref_v = start_pref("virial")
    doc_limit_pref_v = limit_pref("virial")
    doc_start_pref_ae = start_pref("atom_ener")
    doc_limit_pref_ae = limit_pref("atom_ener")
    doc_start_pref_pf = start_pref("atom_pref")
    doc_limit_pref_pf = limit_pref("atom_pref")
    doc_relative_f = "If provided, relative force error will be used in the loss. The difference of force will be normalized by the magnitude of the force in the label with a shift given by `relative_f`, i.e. DF_i / ( || F || + relative_f ) with DF denoting the difference between prediction and label and || F || denoting the L2 norm of the label."
    doc_enable_atom_ener_coeff = r"If true, the energy will be computed as \sum_i c_i E_i. c_i should be provided by file atom_ener_coeff.npy in each data system, otherwise it's 1."
    return [
        Argument(
            "start_pref_e",
            [float, int],
            optional=True,
            default=0.02,
            doc=doc_start_pref_e,
        ),
        Argument(
            "limit_pref_e",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_limit_pref_e,
        ),
        Argument(
            "start_pref_fr",
            [float, int],
            optional=True,
            default=1000,
            doc=doc_start_pref_fr,
        ),
        Argument(
            "limit_pref_fr",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_limit_pref_fr,
        ),
        Argument(
            "start_pref_fm",
            [float, int],
            optional=True,
            default=10000,
            doc=doc_start_pref_fm,
        ),
        Argument(
            "limit_pref_fm",
            [float, int],
            optional=True,
            default=10.0,
            doc=doc_limit_pref_fm,
        ),
        Argument(
            "start_pref_v",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_v,
        ),
        Argument(
            "limit_pref_v",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_v,
        ),
        Argument(
            "start_pref_ae",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_ae,
        ),
        Argument(
            "limit_pref_ae",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_ae,
        ),
        Argument(
            "start_pref_pf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_pf,
        ),
        Argument(
            "limit_pref_pf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_pf,
        ),
        Argument("relative_f", [float, None], optional=True, doc=doc_relative_f),
        Argument(
            "enable_atom_ener_coeff",
            [bool],
            optional=True,
            default=False,
            doc=doc_enable_atom_ener_coeff,
        ),
    ]


@loss_args_plugin.register("dos")
def loss_dos():
    doc_start_pref_dos = start_pref("Density of State (DOS)")
    doc_limit_pref_dos = limit_pref("Density of State (DOS)")
    doc_start_pref_cdf = start_pref(
        "Cumulative Distribution Function (cumulative intergral of DOS)"
    )
    doc_limit_pref_cdf = limit_pref(
        "Cumulative Distribution Function (cumulative intergral of DOS)"
    )
    doc_start_pref_ados = start_pref("atomic DOS (site-projected DOS)")
    doc_limit_pref_ados = limit_pref("atomic DOS (site-projected DOS)")
    doc_start_pref_acdf = start_pref("Cumulative integral of atomic DOS")
    doc_limit_pref_acdf = limit_pref("Cumulative integral of atomic DOS")
    return [
        Argument(
            "start_pref_dos",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_dos,
        ),
        Argument(
            "limit_pref_dos",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_dos,
        ),
        Argument(
            "start_pref_cdf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_cdf,
        ),
        Argument(
            "limit_pref_cdf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_cdf,
        ),
        Argument(
            "start_pref_ados",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_start_pref_ados,
        ),
        Argument(
            "limit_pref_ados",
            [float, int],
            optional=True,
            default=1.00,
            doc=doc_limit_pref_ados,
        ),
        Argument(
            "start_pref_acdf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_start_pref_acdf,
        ),
        Argument(
            "limit_pref_acdf",
            [float, int],
            optional=True,
            default=0.00,
            doc=doc_limit_pref_acdf,
        ),
    ]


# YWolfeee: Modified to support tensor type of loss args.
@loss_args_plugin.register("tensor")
def loss_tensor():
    # doc_global_weight = "The prefactor of the weight of global loss. It should be larger than or equal to 0. If only `pref` is provided or both are not provided, training will be global mode, i.e. the shape of 'polarizability.npy` or `dipole.npy` should be #frams x [9 or 3]."
    # doc_local_weight =  "The prefactor of the weight of atomic loss. It should be larger than or equal to 0. If only `pref_atomic` is provided, training will be atomic mode, i.e. the shape of `polarizability.npy` or `dipole.npy` should be #frames x ([9 or 3] x #selected atoms). If both `pref` and `pref_atomic` are provided, training will be combined mode, and atomic label should be provided as well."
    doc_global_weight = "The prefactor of the weight of global loss. It should be larger than or equal to 0. If controls the weight of loss corresponding to global label, i.e. 'polarizability.npy` or `dipole.npy`, whose shape should be #frames x [9 or 3]. If it's larger than 0.0, this npy should be included."
    doc_local_weight = "The prefactor of the weight of atomic loss. It should be larger than or equal to 0. If controls the weight of loss corresponding to atomic label, i.e. `atomic_polarizability.npy` or `atomic_dipole.npy`, whose shape should be #frames x ([9 or 3] x #selected atoms). If it's larger than 0.0, this npy should be included. Both `pref` and `pref_atomic` should be provided, and either can be set to 0.0."
    return [
        Argument(
            "pref", [float, int], optional=False, default=None, doc=doc_global_weight
        ),
        Argument(
            "pref_atomic",
            [float, int],
            optional=False,
            default=None,
            doc=doc_local_weight,
        ),
    ]


def loss_variant_type_args():
    doc_loss = "The type of the loss. When the fitting type is `ener`, the loss type should be set to `ener` or left unset. When the fitting type is `dipole` or `polar`, the loss type should be set to `tensor`."

    return Variant(
        "type",
        loss_args_plugin.get_all_argument(),
        optional=True,
        default_tag="ener",
        doc=doc_loss,
    )


def loss_args():
    doc_loss = "The definition of loss function. The loss type should be set to `tensor`, `ener` or left unset."
    ca = Argument(
        "loss", dict, [], [loss_variant_type_args()], optional=True, doc=doc_loss
    )
    return ca


#  --- Training configurations: --- #
def training_data_args():  # ! added by Ziyao: new specification style for data systems.
    link_sys = make_link("systems", "training/training_data/systems")
    doc_systems = (
        "The data systems for training. "
        "This key can be provided with a list that specifies the systems, or be provided with a string "
        "by which the prefix of all systems are given and the list of the systems is automatically generated."
    )
    doc_batch_size = f'This key can be \n\n\
- list: the length of which is the same as the {link_sys}. The batch size of each system is given by the elements of the list.\n\n\
- int: all {link_sys} use the same batch size.\n\n\
- string "auto": automatically determines the batch size so that the batch_size times the number of atoms in the system is no less than 32.\n\n\
- string "auto:N": automatically determines the batch size so that the batch_size times the number of atoms in the system is no less than N.\n\n\
- string "mixed:N": the batch data will be sampled from all systems and merged into a mixed system with the batch size N. Only support the se_atten descriptor for Tensorflow backend.\n\n\
If MPI is used, the value should be considered as the batch size per task.'
    doc_auto_prob_style = 'Determine the probability of systems automatically. The method is assigned by this key and can be\n\n\
- "prob_uniform"  : the probability all the systems are equal, namely 1.0/self.get_nsystems()\n\n\
- "prob_sys_size" : the probability of a system is proportional to the number of batches in the system\n\n\
- "prob_sys_size;stt_idx:end_idx:weight;stt_idx:end_idx:weight;..." : the list of systems is devided into blocks. A block is specified by `stt_idx:end_idx:weight`, where `stt_idx` is the starting index of the system, `end_idx` is then ending (not including) index of the system, the probabilities of the systems in this block sums up to `weight`, and the relatively probabilities within this block is proportional to the number of batches in the system.'
    doc_sys_probs = (
        "A list of float if specified. "
        "Should be of the same length as `systems`, "
        "specifying the probability of each system."
    )

    args = [
        Argument(
            "systems", [List[str], str], optional=False, default=".", doc=doc_systems
        ),
        Argument(
            "batch_size",
            [List[int], int, str],
            optional=True,
            default="auto",
            doc=doc_batch_size,
        ),
        Argument(
            "auto_prob",
            str,
            optional=True,
            default="prob_sys_size",
            doc=doc_auto_prob_style,
            alias=[
                "auto_prob_style",
            ],
        ),
        Argument(
            "sys_probs",
            List[float],
            optional=True,
            default=None,
            doc=doc_sys_probs,
            alias=["sys_weights"],
        ),
    ]

    doc_training_data = "Configurations of training data."
    return Argument(
        "training_data",
        dict,
        optional=True,
        sub_fields=args,
        sub_variants=[],
        doc=doc_training_data,
        extra_check=deprecate_argument_extra_check("set_prefix"),
    )


def validation_data_args():  # ! added by Ziyao: new specification style for data systems.
    link_sys = make_link("systems", "training/validation_data/systems")
    doc_systems = (
        "The data systems for validation. "
        "This key can be provided with a list that specifies the systems, or be provided with a string "
        "by which the prefix of all systems are given and the list of the systems is automatically generated."
    )
    doc_batch_size = f'This key can be \n\n\
- list: the length of which is the same as the {link_sys}. The batch size of each system is given by the elements of the list.\n\n\
- int: all {link_sys} use the same batch size.\n\n\
- string "auto": automatically determines the batch size so that the batch_size times the number of atoms in the system is no less than 32.\n\n\
- string "auto:N": automatically determines the batch size so that the batch_size times the number of atoms in the system is no less than N.'
    doc_auto_prob_style = 'Determine the probability of systems automatically. The method is assigned by this key and can be\n\n\
- "prob_uniform"  : the probability all the systems are equal, namely 1.0/self.get_nsystems()\n\n\
- "prob_sys_size" : the probability of a system is proportional to the number of batches in the system\n\n\
- "prob_sys_size;stt_idx:end_idx:weight;stt_idx:end_idx:weight;..." : the list of systems is devided into blocks. A block is specified by `stt_idx:end_idx:weight`, where `stt_idx` is the starting index of the system, `end_idx` is then ending (not including) index of the system, the probabilities of the systems in this block sums up to `weight`, and the relatively probabilities within this block is proportional to the number of batches in the system.'
    doc_sys_probs = (
        "A list of float if specified. "
        "Should be of the same length as `systems`, "
        "specifying the probability of each system."
    )
    doc_numb_btch = "An integer that specifies the number of batches to be sampled for each validation period."

    args = [
        Argument(
            "systems", [List[str], str], optional=False, default=".", doc=doc_systems
        ),
        Argument(
            "batch_size",
            [List[int], int, str],
            optional=True,
            default="auto",
            doc=doc_batch_size,
        ),
        Argument(
            "auto_prob",
            str,
            optional=True,
            default="prob_sys_size",
            doc=doc_auto_prob_style,
            alias=[
                "auto_prob_style",
            ],
        ),
        Argument(
            "sys_probs",
            List[float],
            optional=True,
            default=None,
            doc=doc_sys_probs,
            alias=["sys_weights"],
        ),
        Argument(
            "numb_btch",
            int,
            optional=True,
            default=1,
            doc=doc_numb_btch,
            alias=[
                "numb_batch",
            ],
        ),
    ]

    doc_validation_data = (
        "Configurations of validation data. Similar to that of training data, "
        "except that a `numb_btch` argument may be configured"
    )
    return Argument(
        "validation_data",
        dict,
        optional=True,
        default=None,
        sub_fields=args,
        sub_variants=[],
        doc=doc_validation_data,
        extra_check=deprecate_argument_extra_check("set_prefix"),
    )


def mixed_precision_args():  # ! added by Denghui.
    doc_output_prec = 'The precision for mixed precision params. " \
        "The trainable variables precision during the mixed precision training process, " \
        "supported options are float32 only currently.'
    doc_compute_prec = 'The precision for mixed precision compute. " \
        "The compute precision during the mixed precision training process, "" \
        "supported options are float16 and bfloat16 currently.'

    args = [
        Argument(
            "output_prec", str, optional=True, default="float32", doc=doc_output_prec
        ),
        Argument(
            "compute_prec", str, optional=False, default="float16", doc=doc_compute_prec
        ),
    ]

    doc_mixed_precision = "Configurations of mixed precision."
    return Argument(
        "mixed_precision",
        dict,
        optional=True,
        sub_fields=args,
        sub_variants=[],
        doc=doc_mixed_precision,
    )


def training_args(
    multi_task=False,
):  # ! modified by Ziyao: data configuration isolated.
    doc_numb_steps = "Number of training batch. Each training uses one batch of data."
    doc_seed = "The random seed for getting frames from the training data set."
    doc_disp_file = "The file for printing learning curve."
    doc_disp_freq = "The frequency of printing learning curve."
    doc_save_freq = "The frequency of saving check point."
    doc_save_ckpt = "The path prefix of saving check point files."
    doc_max_ckpt_keep = (
        "The maximum number of checkpoints to keep. "
        "The oldest checkpoints will be deleted once the number of checkpoints exceeds max_ckpt_keep. "
        "Defaults to 5."
    )
    doc_disp_training = "Displaying verbose information during training."
    doc_time_training = "Timing durining training."
    doc_profiling = "Export the profiling results to the Chrome JSON file for performance analysis, driven by the legacy TensorFlow profiling API or PyTorch Profiler. The output file will be saved to `profiling_file`."
    doc_profiling_file = "Output file for profiling."
    doc_enable_profiler = "Export the profiling results to the TensorBoard log for performance analysis, driven by TensorFlow Profiler (available in TensorFlow 2.3) or PyTorch Profiler. The log will be saved to `tensorboard_log_dir`."
    doc_tensorboard = "Enable tensorboard"
    doc_tensorboard_log_dir = "The log directory of tensorboard outputs"
    doc_tensorboard_freq = "The frequency of writing tensorboard events."
    doc_warmup_steps = (
        "The number of steps for learning rate warmup. During warmup, "
        "the learning rate begins at zero and progressively increases linearly to `start_lr`, "
        "rather than starting directly from `start_lr`"
    )
    doc_gradient_max_norm = (
        "Clips the gradient norm to a maximum value. "
        "If the gradient norm exceeds this value, it will be clipped to this limit. "
        "No gradient clipping will occur if set to 0."
    )
    doc_stat_file = (
        "The file path for saving the data statistics results. "
        "If set, the results will be saved and directly loaded during the next training session, "
        "avoiding the need to recalculate the statistics. "
        "If the file extension is .h5 or .hdf5, an HDF5 file is used to store the statistics; "
        "otherwise, a directory containing NumPy binary files are used."
    )
    doc_opt_type = "The type of optimizer to use."
    doc_kf_blocksize = "The blocksize for the Kalman filter."
    doc_model_prob = "The visiting probability of each model for each training step in the multi-task mode."
    doc_data_dict = "The multiple definition of the data, used in the multi-task mode."

    arg_training_data = training_data_args()
    arg_validation_data = validation_data_args()
    mixed_precision_data = mixed_precision_args()

    data_args = [
        arg_training_data,
        arg_validation_data,
        Argument(
            "stat_file", str, optional=True, doc=doc_only_pt_supported + doc_stat_file
        ),
    ]
    args = (
        data_args
        if not multi_task
        else [
            Argument("model_prob", dict, optional=True, default={}, doc=doc_model_prob),
            Argument("data_dict", dict, data_args, repeat=True, doc=doc_data_dict),
        ]
    )

    args += [
        mixed_precision_data,
        Argument(
            "numb_steps", int, optional=False, doc=doc_numb_steps, alias=["stop_batch"]
        ),
        Argument("seed", [int, None], optional=True, doc=doc_seed),
        Argument(
            "disp_file", str, optional=True, default="lcurve.out", doc=doc_disp_file
        ),
        Argument("disp_freq", int, optional=True, default=1000, doc=doc_disp_freq),
        Argument("save_freq", int, optional=True, default=1000, doc=doc_save_freq),
        Argument(
            "save_ckpt", str, optional=True, default="model.ckpt", doc=doc_save_ckpt
        ),
        Argument("max_ckpt_keep", int, optional=True, default=5, doc=doc_max_ckpt_keep),
        Argument(
            "disp_training", bool, optional=True, default=True, doc=doc_disp_training
        ),
        Argument(
            "time_training", bool, optional=True, default=True, doc=doc_time_training
        ),
        Argument(
            "profiling",
            bool,
            optional=True,
            default=False,
            doc=doc_profiling,
        ),
        Argument(
            "profiling_file",
            str,
            optional=True,
            default="timeline.json",
            doc=doc_profiling_file,
        ),
        Argument(
            "enable_profiler",
            bool,
            optional=True,
            default=False,
            doc=doc_enable_profiler,
        ),
        Argument(
            "tensorboard", bool, optional=True, default=False, doc=doc_tensorboard
        ),
        Argument(
            "tensorboard_log_dir",
            str,
            optional=True,
            default="log",
            doc=doc_tensorboard_log_dir,
        ),
        Argument(
            "tensorboard_freq", int, optional=True, default=1, doc=doc_tensorboard_freq
        ),
        Argument(
            "warmup_steps",
            int,
            optional=True,
            doc=doc_only_pt_supported + doc_warmup_steps,
        ),
        Argument(
            "gradient_max_norm",
            float,
            optional=True,
            doc=doc_only_pt_supported + doc_gradient_max_norm,
        ),
    ]
    variants = [
        Variant(
            "opt_type",
            choices=[
                Argument("Adam", dict, [], [], optional=True),
                Argument(
                    "LKF",
                    dict,
                    [
                        Argument(
                            "kf_blocksize",
                            int,
                            optional=True,
                            doc=doc_only_pt_supported + doc_kf_blocksize,
                        ),
                    ],
                    [],
                    optional=True,
                ),
            ],
            optional=True,
            default_tag="Adam",
            doc=doc_only_pt_supported + doc_opt_type,
        )
    ]

    doc_training = "The training options."
    return Argument("training", dict, args, variants, doc=doc_training)


def multi_model_args():
    model_dict = model_args()
    model_dict.name = "model_dict"
    model_dict.repeat = True
    model_dict.doc = (
        "The multiple definition of the model, used in the multi-task mode."
    )
    doc_shared_dict = "The definition of the shared parameters used in the `model_dict` within multi-task mode."
    return Argument(
        "model",
        dict,
        [
            model_dict,
            Argument(
                "shared_dict", dict, optional=True, default={}, doc=doc_shared_dict
            ),
        ],
    )


def multi_loss_args():
    loss_dict = loss_args()
    loss_dict.name = "loss_dict"
    loss_dict.repeat = True
    loss_dict.doc = "The multiple definition of the loss, used in the multi-task mode."
    return loss_dict


def make_index(keys):
    ret = []
    for ii in keys:
        ret.append(make_link(ii, ii))
    return ", ".join(ret)


def gen_doc(*, make_anchor=True, make_link=True, **kwargs):
    if make_link:
        make_anchor = True
    ptr = []
    for ii in gen_args():
        ptr.append(ii.gen_doc(make_anchor=make_anchor, make_link=make_link, **kwargs))

    key_words = []
    for ii in "\n\n".join(ptr).split("\n"):
        if "argument path" in ii:
            key_words.append(ii.split(":")[1].replace("`", "").strip())
    # ptr.insert(0, make_index(key_words))

    return "\n\n".join(ptr)


def gen_json(**kwargs):
    return json.dumps(
        tuple(gen_args()),
        cls=ArgumentEncoder,
    )


def gen_args(multi_task=False) -> List[Argument]:
    if not multi_task:
        return [
            model_args(),
            learning_rate_args(),
            loss_args(),
            training_args(multi_task=multi_task),
            nvnmd_args(),
        ]
    else:
        return [
            multi_model_args(),
            learning_rate_args(),
            multi_loss_args(),
            training_args(multi_task=multi_task),
            nvnmd_args(),
        ]


def gen_json_schema() -> str:
    """Generate JSON schema.

    Returns
    -------
    str
        JSON schema.
    """
    arg = Argument("DeePMD-kit", dict, gen_args(), doc=f"DeePMD-kit {__version__}")
    return json.dumps(generate_json_schema(arg))


def normalize(data, multi_task=False):
    base = Argument("base", dict, gen_args(multi_task=multi_task))
    data = base.normalize_value(data, trim_pattern="_*")
    base.check_value(data, strict=True)

    return data


if __name__ == "__main__":
    gen_doc()