.. index:: fix nve/spin fix nve/spin command ==================== Syntax """""" .. parsed-literal:: fix ID group-ID nve/spin keyword values * ID, group-ID are documented in :doc:`fix ` command * nve/spin = style name of this fix command * keyword = *lattice* .. parsed-literal:: *lattice* value = *moving* or *frozen* moving = integrate both spin and atomic degress of freedom frozen = integrate spins on a fixed lattice Examples """""""" .. code-block:: LAMMPS fix 3 all nve/spin lattice moving fix 1 all nve/spin lattice frozen Description """"""""""" Perform a symplectic integration for the spin or spin-lattice system. The *lattice* keyword defines if the spins are integrated on a lattice of fixed atoms (lattice = frozen), or if atoms are moving (lattice = moving). The first case corresponds to a spin dynamics calculation, and the second to a spin-lattice calculation. By default a spin-lattice integration is performed (lattice = moving). The *nve/spin* fix applies a Suzuki-Trotter decomposition to the equations of motion of the spin lattice system, following the scheme: .. image:: JPG/fix_integration_spin_stdecomposition.jpg :align: center according to the implementation reported in :ref:`(Omelyan) `. A sectoring method enables this scheme for parallel calculations. The implementation of this sectoring algorithm is reported in :ref:`(Tranchida) `. ---------- Restrictions """""""""""" This fix style can only be used if LAMMPS was built with the SPIN package. See the :doc:`Build package ` page for more info. To use the spin algorithm, it is necessary to define a map with the atom_modify command. Typically, by adding the command: .. code-block:: LAMMPS atom_modify map array before you create the simulation box. Note that the keyword "hash" instead of "array" is also valid. Related commands """""""""""""""" :doc:`atom_style spin `, :doc:`fix nve ` Default """"""" The option default is lattice = moving. ---------- .. _Omelyan1: **(Omelyan)** Omelyan, Mryglod, and Folk. Phys. Rev. Lett. 86(5), 898. (2001). .. _Tranchida1: **(Tranchida)** Tranchida, Plimpton, Thibaudeau and Thompson, Journal of Computational Physics, 372, 406-425, (2018).