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docs/advanced/input_files/input-main.md

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@@ -3107,21 +3107,22 @@ These variables are relevant when using hybrid functionals with *[basis_type](#b
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### ecutexx
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- **Type**: Real
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- **Description**: The energy cutoff for EXX (Fock) exchange operator in plane wave basis calculations. Reducing `ecutexx` below `ecutrho` may significantly accelerate EXX computations. This speed improvement comes with a reduced numerical accuracy in the exchange energy calculation.
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- **Default**: same as [ecutrho](#ecutrho)
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- **Default**: same as *[ecutrho](#ecutrho)*
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- **Unit**: Ry
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### exx_thr_type
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- **Type**: String
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- **Description**: The type of threshold used to judge whether the outer loop has converged in the separate loop EXX calculation.
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- energy: use the change of exact exchange energy to judge convergence.
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- density: if the change of charge density difference between two successive outer loop iterations is seen as converged according to [scf_thr](#scf_thr), then the outer loop is seen as converged.
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- **Default**: density
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- density: if the change of charge density difference between two successive outer loop iterations is seen as converged according to *[scf_thr](#scf_thr)*, then the outer loop is seen as converged.
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- **Default**: `density`
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### exx_ene_thr
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- **Type**: Real
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- **Availability**: *[exx_thr_type](#exx_thr_type)==energy
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- **Availability**: *[exx_thr_type](#exx_thr_type)*==`energy`
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- **Description**: The threshold for the change of exact exchange energy to judge convergence of the outer loop in the separate loop EXX calculation.
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- **Default**: 1e-5
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- **Unit**: Ry
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## Molecular dynamics
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