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add aliases to Arguments #932

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Merged
amcadmus merged 1 commit into from
Aug 8, 2021
Merged

add aliases to Arguments #932

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12 changes: 6 additions & 6 deletions source/train/argcheck.py
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Original file line number Diff line number Diff line change
Expand Up @@ -60,7 +60,7 @@ def descrpt_se_a_args():
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, optional = True, default = [10,20,40], doc = doc_neuron),
Argument("axis_neuron", int, optional = True, default = 4, doc = doc_axis_neuron),
Argument("axis_neuron", int, optional = True, default = 4, n_axis_neuron = ['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),
Expand Down Expand Up @@ -146,7 +146,7 @@ def fitting_ener():
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, optional = True, default = [120,120,120], doc = doc_neuron),
Argument("neuron", list, 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 = 'float64', doc = doc_precision),
Argument("resnet_dt", bool, optional = True, default = True, doc = doc_resnet_dt),
Expand All @@ -169,14 +169,14 @@ def fitting_polar():
doc_seed = 'Random seed for parameter initialization of the fitting net'

return [
Argument("neuron", list, optional = True, default = [120,120,120], doc = doc_neuron),
Argument("neuron", list, 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 = 'float64', doc = doc_precision),
Argument("fit_diag", bool, optional = True, default = True, doc = doc_fit_diag),
Argument("scale", [list,float], optional = True, default = 1.0, doc = doc_scale),
Argument("diag_shift", [list,float], optional = True, default = 0.0, doc = doc_diag_shift),
Argument("sel_type", [list,int,None], optional = True, doc = doc_sel_type),
Argument("sel_type", [list,int,None], optional = True, alias = ['pol_type'], doc = doc_sel_type),
Argument("seed", [int,None], optional = True, doc = doc_seed)
]

Expand All @@ -193,11 +193,11 @@ def fitting_dipole():
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, optional = True, default = [120,120,120], doc = doc_neuron),
Argument("neuron", list, 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 = 'float64', doc = doc_precision),
Argument("sel_type", [list,int,None], optional = True, doc = doc_sel_type),
Argument("sel_type", [list,int,None], optional = True, alias = ['dipole_type'], doc = doc_sel_type),
Argument("seed", [int,None], optional = True, doc = doc_seed)
]

Expand Down