Commit db418c27 authored by giannozz's avatar giannozz

More explicit statement about units. Please verify.

git-svn-id: c92efa57-630b-4861-b058-cf58834340f0
parent cda7ddf2
......@@ -11,8 +11,8 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
(2) writes the desired quantity to file in a suitable format for
various types of plotting and various plotting programs
The input data of this program are read from standard input
or from a file and have the following format:
The input data of this program is read from standard input
or from file and has the following format:
containing the variables for step (1), followed by
......@@ -31,6 +31,9 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
also allows plotting of a linear combination (for instance,
charge differences) by saving two intermediate files and
combining them (see variables "weight" and "filepp" in &plot)
All output quantities are in ATOMIC (RYDBERG) UNITS unless
otherwise explicitly specified.
namelist INPUTPP {
......@@ -68,6 +71,8 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
2 = local ionic potential V_bare
3 = local density of states at e_fermi
(number of states per volume, in bohr^3,
per energy unit, in Ry)
4 = local density of electronic entropy
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