Small documentation updates

This commit is contained in:
Paolo Giannozzi 2021-04-19 22:46:02 +02:00
parent 7db3b572fa
commit 3ac8ba4325
2 changed files with 4 additions and 2 deletions

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@ -38,6 +38,7 @@ Fixed in development version:
because they contained too long lines (noticed by Felix Goudreault, U. Montreal)
* Variable-cell hybrid DFT fixed: it was broken since v.6.5.
* Small random errors in some XC spin-polarized functionals in OMP execution
* The new fit introduced in v.6.7 of ev.x wasn't always working as expected
Incompatible changes in development version:
* lfcpopt & lfcpdyn are replaced by lfcp. Only static optimization of the

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@ -133,9 +133,10 @@ input_description -distribution {Quantum Espresso} -package PWscf -program pp.x
}
choose {
when -test "plot_num=0" {
when -test "plot_num = 0 or 9" {
label {
Options for total charge (plot_num=0):
Options for total charge (plot_num=0)
or for total minus atomic charge (plot_num=9):
}
var spin_component -type INTEGER {