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Small documentation updates
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@ -38,6 +38,7 @@ Fixed in development version:
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because they contained too long lines (noticed by Felix Goudreault, U. Montreal)
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* Variable-cell hybrid DFT fixed: it was broken since v.6.5.
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* Small random errors in some XC spin-polarized functionals in OMP execution
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* The new fit introduced in v.6.7 of ev.x wasn't always working as expected
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Incompatible changes in development version:
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* 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
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}
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choose {
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when -test "plot_num=0" {
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when -test "plot_num = 0 or 9" {
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label {
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Options for total charge (plot_num=0):
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Options for total charge (plot_num=0)
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or for total minus atomic charge (plot_num=9):
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}
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var spin_component -type INTEGER {
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