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Merge pull request #783 from YuLiu98/issue780
Refactor: delete useless INPUT parameters
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doc/input-main.md

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- [Density of states](#density-of-states)
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[dos_edelta_ev](#dos-edelta-ev) | [dos_sigma](#dos-sigma) | [dos_scale](#dos-scale)
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- [Electric field](#electric-field)
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[efield](#efield) | [edir](#edir) | [emaxpos](#emaxpos) | [eopreg](#eopreg) | [eamp](#eamp)
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- [Exact exchange](#exact-exchange) (under tests)
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### Electric field
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This part of variables are used to control the addition of an external electric field. It is achieved by adding a saw-like potential to the local ionic potential.
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- efield<a id="efield"></a>
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- *Type*: Boolean
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- *Description*: Controls whether to add the external electric field. When set to 1, the electric field is turned on. When set to 0, there is no electric field.
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- *Default*: 0.
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- edir<a id="edir"></a>
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- *Type*: Integer
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- *Description*: Tells which reciprocal lattice vector the external electric field aligns with. Allowed values are 1,2, and 3, corresponding to the three reciprocal lattice vectors respectively.
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- *Default*: 1
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- emaxpos<a id="emaxpos"></a>
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- *Type*: Real
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- *Description*: Position of the maximum of the saw-like potential along the reciprocal lattice vector specified by edir, 0 < emaxpos < 1.
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- *Default*: 0.5
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- eopreg<a id="eopreg"></a>
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- *Type*: Real
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- *Description*: The saw-like potential increases in the region from `(emaxpos+eopreg-1)` to `(emaxpos)`, then decreases to 0 until (emaxpos+eopreg), in units of the crystal vector `edir`. Important: the change of slope of this potential must be located in the empty region, or else unphysical forces will result.
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- *Default*: 0.1
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- eamp<a id="eamp"></a>
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- *Type*: Real
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- *Description*: Amplitude of the electric field, in atomic unit: 1 a.u. = 51.4220632*10^10 V/m.
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- *Default*: 0.001
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### DeePKS
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This part of variables are used to control the usage of DeePKS method (a comprehensive data-driven approach to improve accuracy of DFT).

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