Dear experts and developers, I am trying to use 'lforcet' flag. The documentation says that this flag works only for the rotation of the spin of the atomic type 1:
"[...] direction described by angle1 <https://www.quantum-espresso.org/Doc/INPUT_PW.html#angle1> and angle2 <https://www.quantum-espresso.org/Doc/INPUT_PW.html#angle2> variables for *atomic type 1"* I was wondering if it works also if I rotate more than 1 atom/atomic species at the same time. Thank you for all your work, Kind Regards G. -- *************************************** Guido Menichetti Post-Doc researcher in Solid State Physics Istituto Italiano di Tecnologia Graphene Labs: Theory and technology of 2D materials Address: Via Morego, 30, 16163 Genova Email: [email protected] [email protected] [email protected] ****************************************
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