\(\renewcommand{\AA}{\text{Å}}\)

# compute temp/asphere command

## Syntax

```
compute ID group-ID temp/asphere keyword value ...
```

ID, group-ID are documented in compute command

temp/asphere = style name of this compute command

zero or more keyword/value pairs may be appended

keyword =

*bias*or*dof**bias*value = bias-ID bias-ID = ID of a temperature compute that removes a velocity bias*dof*value =*all*or*rotate*all = compute temperature of translational and rotational degrees of freedom rotate = compute temperature of just rotational degrees of freedom

## Examples

```
compute 1 all temp/asphere
compute myTemp mobile temp/asphere bias tempCOM
compute myTemp mobile temp/asphere dof rotate
```

## Description

Define a computation that calculates the temperature of a group of aspherical particles, including a contribution from both their translational and rotational kinetic energy. This differs from the usual compute temp command, which assumes point particles with only translational kinetic energy.

Only finite-size particles (aspherical or spherical) can be included in the group. For 3d finite-size particles, each has six degrees of freedom (three translational, three rotational). For 2d finite-size particles, each has three degrees of freedom (two translational, one rotational).

Note

This choice for degrees of freedom (DOF) assumes that all finite-size aspherical or spherical particles in your model will freely rotate, sampling all their rotational DOF. It is possible to use a combination of interaction potentials and fixes that induce no torque or otherwise constrain some of all of your particles so that this is not the case. Then there are fewer DOF and you should use the compute_modify extra/dof command to adjust the DOF accordingly.

For example, an aspherical particle with all three of its shape parameters the same is a sphere. If it does not rotate, then it should have 3 DOF instead of 6 in 3d (or two instead of three in 2d). A uniaxial aspherical particle has two of its three shape parameters the same. If it does not rotate around the axis perpendicular to its circular cross section, then it should have 5 DOF instead of 6 in 3d. The latter is the case for uniaxial ellipsoids in a GayBerne model since there is no induced torque around the optical axis. It will also be the case for biaxial ellipsoids when exactly two of the semiaxes have the same length and the corresponding relative well depths are equal.

The translational kinetic energy is computed the same as is described by the compute temp command. The rotational kinetic energy is computed as \(\frac12 I \omega^2\), where \(I\) is the inertia tensor for the aspherical particle and \(\omega\) is its angular velocity, which is computed from its angular momentum.

Note

For 2d models, particles are treated as ellipsoids, not ellipses, meaning their moments of inertia will be the same as in 3d.

A kinetic energy tensor, stored as a six-element vector, is also calculated by this compute. The formula for the components of the tensor is the same as the above formula, except that \(v^2\) and \(\omega^2\) are replaced by \(v_x v_y\) and \(\omega_x \omega_y\) for the \(xy\) component, and the appropriate elements of the moment of inertia tensor are used. The six components of the vector are ordered \(xx\), \(yy\), \(zz\), \(xy\), \(xz\), \(yz\).

A symmetric tensor, stored as a six-element vector, is also calculated by this compute for use in the computation of a pressure tensor by the compute pressue command. The formula for the components of the tensor is the same as the above expression for \(E_\mathrm{kin}\), except that the 1/2 factor is NOT included and the \(v_i^2\) and \(\omega^2\) are replaced by \(v_x v_y\) and \(\omega_x \omega_y\) for the \(xy\) component, and so on. And the appropriate elements of the moment of inertia tensor are used. Note that because it lacks the 1/2 factor, these tensor components are twice those of the traditional kinetic energy tensor. The six components of the vector are ordered \(xx\), \(yy\), \(zz\), \(xy\), \(xz\), \(yz\).

The number of atoms contributing to the temperature is assumed to be
constant for the duration of the run; use the *dynamic/dof* option of
the compute_modify command if this is not the
case.

This compute subtracts out translational degrees-of-freedom due to fixes
that constrain molecular motion, such as fix shake
and fix rigid. This means the temperature of groups
of atoms that include these constraints will be computed correctly. If
needed, the subtracted degrees-of-freedom can be altered using the
*extra/dof* option of the compute_modify
command.

See the Howto thermostat page for a discussion of different ways to compute temperature and perform thermostatting.

The keyword/value option pairs are used in the following ways.

For the *bias* keyword, *bias-ID* refers to the ID of a temperature
compute that removes a “bias” velocity from each atom. This allows
compute temp/sphere to compute its thermal temperature after the
translational kinetic energy components have been altered in a
prescribed way (e.g., to remove a flow velocity profile). Thermostats
that use this compute will work with this bias term. See the doc
pages for individual computes that calculate a temperature and the doc
pages for fixes that perform thermostatting for more details.

For the *dof* keyword, a setting of *all* calculates a temperature
that includes both translational and rotational degrees of freedom.
A setting of *rotate* calculates a temperature that includes only
rotational degrees of freedom.

## Output info

This compute calculates a global scalar (the temperature) and a global vector of length 6 (symmetric tensor), which can be accessed by indices 1–6. These values can be used by any command that uses global scalar or vector values from a compute as input. See the Howto output page for an overview of LAMMPS output options.

The scalar value calculated by this compute is “intensive”. The vector values are “extensive”.

The scalar value is in temperature units. The vector values are in energy units.

## Restrictions

This compute is part of the ASPHERE package. It is only enabled if LAMMPS was built with that package. See the Build package page for more info.

This compute requires that atoms store angular momentum and a quaternion as defined by the atom_style ellipsoid command.

All particles in the group must be finite-size. They cannot be point particles, but they can be aspherical or spherical as defined by their shape attribute.

## Default

none