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@ -378,13 +378,14 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pw.x
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var lorbm -type LOGICAL {
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default { .FALSE. }
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info {
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If .TRUE. perform orbital magnetization calculation.
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If finite electric field is applied (@ref lelfield==.true.)
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only Kubo terms are computed
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[ for details see New J. Phys. 12, 053032 (2010), doi:10.1088/1367-2630/12/5/053032 ].
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The type of calculation is 'nscf' and should be performed
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on an automatically generated uniform grid of k points.
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Works ONLY with norm-conserving pseudopotentials.
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If @b .TRUE. perform orbital magnetization calculation.
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If finite electric field is applied (@ref lelfield==.true.) only Kubo terms are computed
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[for details see New J. Phys. 12, 053032 (2010), doi:10.1088/1367-2630/12/5/053032].
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The type of calculation is @b 'nscf' and should be performed on an automatically
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generated uniform grid of k points.
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Works ONLY with norm-conserving pseudopotentials.
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}
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}
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