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Update documentation parameters
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docs/advanced/input_files/input-main.md

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- [cell\_factor](#cell_factor)
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- [dm\_to\_rho](#dm_to_rho)
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- [chg\_extrap](#chg_extrap)
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- [wfc\_extrap](#wfc_extrap)
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- [nb2d](#nb2d)
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- [cal\_symm\_repr](#cal_symm_repr)
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- [Input files](#input-files)
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- **Description**: Charge extrapolation method for MD and relaxation calculations.
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- **Default**: default
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### wfc_extrap
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- **Type**: String
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- **Description**: Wavefunction extrapolation method for LCAO calculations.
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- none: Disable wavefunction-based extrapolation.
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- use_prev_wf: Use the previous ionic step wavefunctions as the initial guess.
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This option is currently limited to Gamma-only LCAO calculations.
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The k-point, ASPC, and GExt_PROJ paths will be enabled by later updates.
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- **Default**: none
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### nb2d
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- **Type**: Integer

docs/parameters.yaml

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default_value: default
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unit: ""
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availability: ""
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- name: wfc_extrap
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category: System variables
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type: String
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description: |
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Wavefunction extrapolation method for LCAO calculations.
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* none: Disable wavefunction-based extrapolation.
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* use_prev_wf: Use the previous ionic step wavefunctions as the initial guess.
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This option is currently limited to Gamma-only LCAO calculations.
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The k-point, ASPC, and GExt_PROJ paths will be enabled by later updates.
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default_value: none
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unit: ""
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availability: ""
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- name: ecutwfc
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category: Plane wave related variables
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type: Real

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