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@ -30,10 +30,10 @@ can be coupled to another Langevin thermostat applied to the atoms
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using :doc:`fix langevin <fix_langevin>` in order to simulate
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thermostatted spin-lattice systems.
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The magnetic damping can also be applied
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using :doc:`fix langevin/spin <fix_langevin_spin>`.
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It allows to either dissipate the thermal energy of the Langevin
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thermostat, or to perform a relaxation of the magnetic configuration
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The magnetic damping can also be applied
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using :doc:`fix langevin/spin <fix_langevin_spin>`.
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It allows to either dissipate the thermal energy of the Langevin
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thermostat, or to perform a relaxation of the magnetic configuration
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toward an equilibrium state.
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The command :doc:`fix setforce/spin <fix_setforce>` allows to set the
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@ -54,10 +54,10 @@ All the computed magnetic properties can be output by two main
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commands. The first one is :doc:`compute spin <compute_spin>`, that
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enables to evaluate magnetic averaged quantities, such as the total
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magnetization of the system along x, y, or z, the spin temperature, or
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the magnetic energy. The second command
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is :doc:`compute property/atom <compute_property_atom>`.
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It enables to output all the per atom magnetic quantities. Typically,
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the orientation of a given magnetic spin, or the magnetic force
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the magnetic energy. The second command
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is :doc:`compute property/atom <compute_property_atom>`.
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It enables to output all the per atom magnetic quantities. Typically,
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the orientation of a given magnetic spin, or the magnetic force
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acting on this spin.
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----------
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@ -109,8 +109,8 @@ norm is replaced by the spin-torque norm.
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Keywords *alpha_damp* and *discrete_factor* only make sense when
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a :doc:`min_spin <min_spin>` command is declared.
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Keyword *alpha_damp* defines an analog of a magnetic damping.
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It defines a relaxation rate toward an equilibrium for a given
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Keyword *alpha_damp* defines an analog of a magnetic damping.
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It defines a relaxation rate toward an equilibrium for a given
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magnetic system.
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Keyword *discrete_factor* defines a discretization factor for the
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adaptive timestep used in the *spin* minimization.
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@ -43,7 +43,7 @@ using namespace MathConst;
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/* ---------------------------------------------------------------------- */
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ComputeSpin::ComputeSpin(LAMMPS *lmp, int narg, char **arg) :
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Compute(lmp, narg, arg), pair(nullptr), spin_pairs(nullptr),
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Compute(lmp, narg, arg), pair(nullptr), spin_pairs(nullptr),
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lockprecessionspin(nullptr)
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{
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if ((narg != 3) && (narg != 4)) error->all(FLERR,"Illegal compute compute/spin command");
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