"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)

:line

compute temp/ramp command :h3

[Syntax:]

compute ID group-ID temp/ramp vdim vlo vhi dim clo chi keyword value ... :pre

ID, group-ID are documented in "compute"_compute.html command
temp/ramp = style name of this compute command
vdim = {vx} or {vy} or {vz}
vlo,vhi = subtract velocities between vlo and vhi (velocity units)
dim = {x} or {y} or {z}
clo,chi = lower and upper bound of domain to subtract from (distance units)
zero or more keyword/value pairs may be appended
keyword = {units} :ul
  {units} value = {lattice} or {box} :pre

[Examples:]

temperature 2nd middle ramp vx 0 8 y 2 12 units lattice :pre

[Description:]

Define a computation that calculates the temperature of a group of
atoms, after subtracting out an imposed velocity on the system before
computing the kinetic energy.  A compute of this style can be used by
any command that computes a temperature,
e.g. "thermo_modify"_thermo_modify.html, "fix
temp/rescale"_fix_temp_rescale.html, "fix npt"_fix_npt.html, etc.

The meaning of the arguments for this command is the same as for the
"velocity ramp"_velocity.html command which was presumably used to
impose the velocity.

The {units} keyword determines the meaning of the distance units used
for coordinates (c1,c2) and velocities (vlo,vhi).  A {box} value
selects standard distance units as defined by the "units"_units.html
command, e.g. Angstroms for units = real or metal.  A {lattice} value
means the distance units are in lattice spacings; e.g. velocity =
lattice spacings / tau.  The "lattice"_lattice.html command must have
been previously used to define the lattice spacing.

A 6-component kinetic energy tensor is also calculated by this compute
for use in the calculation of a pressure tensor.  The formula for the
components of the tensor is the same as the above formula, except that
v^2 is replaced by vx * vy for the xy component, etc.

The number of atoms contributing to the temperature is assumed to be
constant for the duration of the run; use the {dynamic} option of the
"compute_modify"_compute_modify.html command if this is not the case.

This compute subtracts out degrees-of-freedom due to fixes that
constrain molecular motion, such as "fix shake"_fix_shake.html and
"fix rigid"_fix_rigid.html.  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} option of the "compute_modify"_compute_modify.html command.

[Output info:]

The scalar value calculated by this compute is "intensive", meaning it
is independent of the number of atoms in the simulation.  The vector
values are "extensive", meaning they scale with the number of atoms in
the simulation.

[Restrictions:] none

[Related commands:]

"compute temp"_compute_temp.html, "compute
temp/region"_compute_temp_region.html, "compute
temp/deform"_compute_temp_deform.html, "compute
pressure"_compute_pressure.html

[Default:]

The option default is units = lattice.