Commit a9ac220a authored by sclauzer's avatar sclauzer

Forgot to upload documentation in previous commit.


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@9156 c92efa57-630b-4861-b058-cf58834340f0
parent fbc9c18c
......@@ -81,10 +81,10 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
8 = electron localization function (ELF)
9 = Reduced density gradient
(J. Chem. Theory Comput. 7, 625 (2011))
Set the isosurface between 0.3 and 0.6 to plot the
non-covalent interactions
9 = Reduced density gradient
(J. Chem. Theory Comput. 7, 625 (2011))
Set the isosurface between 0.3 and 0.6 to plot the
non-covalent interactions (see also plot_num = 19)
10 = integrated local density of states (ILDOS)
from emin to emax (emin, emax in eV)
......@@ -102,6 +102,9 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
18 = The exchange and correlation magnetic field in
the noncollinear case
19 = Product of the electron density (charge) and the second
eigenvalue of the electron-density Hessian matrix
}
}
......
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