Hello

I have a query regarding calculation of Projected DOS, using Quantum espresso (QE).

We are studying about a oxide structure, and as it is spin polarized calculation we are using fully relativistic pseudopotential in our calculation.

For scalar relativistic, just using sumpdos.x solved the problem for adding the pDOS.

But in fully relativistic calculation, it seems to be not such straightforward calculation.

Also, please let me know that using scalar relativistic pseudopotential will cause any errors in calculation of DOS?

Prompt response is highly appreciated.

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Thanks and Regards

Ambasta Vipulkumar Sanjaykumar