Electron density does not show any spin up/down option

[abc123def]

I was trying to replicate the example

http://quantumwise.com/publications/tutorials/item/501-semicore-pseudopotential-for-vanadium

Where I realized that even after introducing two electron density blocks as instructed in point 8, when I double click on them, there seems to be no option to select spin up/down. I have attached a screenshot of this.

Please help me to understand what wrong I have done here.

Thank you.

[Anders Blom]

No need to select spin anymore, the keyword is deprecated. You will choose the spin in the post-processing instead now. We'll update the tutorial for the 2015 version.

[abc123def]

Thank you for the reply. I am planning to use similar method for FeMnC alloy. Can you please provide me with a little more detail as to how to calculate total and individual(each atomic position) magnetic moments ?

[Jess Wellendorff]

You could consider using the Mulliken Population analysis object for this. It is available in the "Analysis" list in the VNL Scripter.

[abc123def]

Thank you.