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update documentation
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@ -687,7 +687,8 @@ input_description -distribution {Quantum Espresso} -package CP -program cp.x {
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default { it depends on the specified functional }
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info {
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Fraction of EXX for hybrid functional calculations. In the case of
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input_dft='PBE0', the default value is 0.25.
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input_dft='PBE0', the default value is 0.25. This entry overrides
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the default (as well as the restart file) value of a given functional.
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}
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}
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@ -1138,7 +1138,8 @@ Also see related keywords starting with exx_.
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</tr>
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<tr><td align="left" valign="top" colspan="2"><blockquote><pre style="margin-bottom: -1em;">
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Fraction of EXX for hybrid functional calculations. In the case of
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input_dft='PBE0', the default value is 0.25.
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input_dft='PBE0', the default value is 0.25. This entry overrides
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the default (as well as the restart file) value of a given functional.
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</pre></blockquote></td></tr>
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</table>
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<div align="right" style="margin-bottom: 5;">[<a href="#__top__">Back to Top</a>]</div>
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@ -710,7 +710,8 @@ NAMELIST: &SYSTEM
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Type: REAL
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Default: it depends on the specified functional
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Description: Fraction of EXX for hybrid functional calculations. In the case of
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input_dft='PBE0', the default value is 0.25.
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input_dft='PBE0', the default value is 0.25. This entry overrides
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the default (as well as the restart file) value of a given functional.
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+--------------------------------------------------------------------
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+--------------------------------------------------------------------
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@ -1 +1 @@
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Subproject commit 1d6b187374a2d50b509e5e79e2cab01a79ff7ce1
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Subproject commit 9676b93252046524852445c8e44fbe7ce347f63d
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