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Previous "improvement" of the documentation wasn't correct
git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@6059 c92efa57-630b-4861-b058-cf58834340f0
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@ -24,7 +24,12 @@ SUBROUTINE punch_plot (filplot, plot_num, sample_bias, z, dz, &
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! 4 the local density of electronic entropy
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! 5 stm images
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! 6 spin polarisation (rho(up)-rho(down))
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! 7 square of a wavefunction (see below)
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! 7 contribution of a selected wavefunction to
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! the (pseudo-)charge density. Noncollinear
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! case: contribution of the given state to
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! the charge or to the magnetization along
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! the direction indicated by spin_component
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! (0 = charge, 1 = x, 2 = y, 3 = z ).
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! 8 electron localization function (ELF)
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! 9 no longer implemented, see plan_avg.f90
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! 10 integrated local dos from emin to emax
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@ -34,11 +39,6 @@ SUBROUTINE punch_plot (filplot, plot_num, sample_bias, z, dz, &
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! Unfinished and untested:
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! 14, 15, 16 The polarisation along x, y, z resp.
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!
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! plot_num=7 in the noncollinear case, plot the contribution of the
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! given state to the charge or to the magnetization
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! along the direction indicated by spin_component
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! (0 = charge, 1 = x, 2 = y, 3 = z ).
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! For Ultrasoft PPs and PAW, \psi^*(r)S\psi(r) is plotted
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!
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! The output quantity is written (formatted) on file filplot.
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!
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@ -72,7 +72,11 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
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6 = spin polarization (rho(up)-rho(down))
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7 = |psi|^2 (or \psi^*S\psi for Ultrasoft PPs and PAW)
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7 = contribution of a selected wavefunction to the
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(pseudo-)charge density. Noncollinear case:
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contribution of the given state to the charge or
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to the magnetization along the direction indicated
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by spin_component (0 = charge, 1 = x, 2 = y, 3 = z )
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8 = electron localization function (ELF)
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