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<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">No, only the valence electrons are included. You can use the plotpaw.x utility </span></p>

<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">to plot the all-electron charge (not the wavefunctions) in real-space. If the </span></p>

<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">pseudopotential was built with the gipaw_reconstruction option, the it is </span></p>

<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">possible to reconstruct the core wavefunctions, which is used to do NMR </span></p>

<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">simulations (in the GIPAW part of the code). </span></p>

<p style=" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-right:0px; -qt-block-indent:0; text-indent:0px; -qt-user-state:0; background-color:#fcfcfc;"><span style=" font-size:12px; color:#31363b; background-color:#fcfcfc;">hth</span><br /></p></body></html>