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lammps/doc/src/compute_pe.txt
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"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 pe command :h3
compute pe/cuda command :h3
[Syntax:]
compute ID group-ID pe keyword ... :pre
ID, group-ID are documented in "compute"_compute.html command
pe = style name of this compute command
zero or more keywords may be appended
keyword = {pair} or {bond} or {angle} or {dihedral} or {improper} or {kspace} :ul
[Examples:]
compute 1 all pe
compute molPE all pe bond angle dihedral improper :pre
[Description:]
Define a computation that calculates the potential energy of the
entire system of atoms. The specified group must be "all". See the
"compute pe/atom"_compute_pe_atom.html command if you want per-atom
energies. These per-atom values could be summed for a group of atoms
via the "compute reduce"_compute_reduce.html command.
The energy is calculated by the various pair, bond, etc potentials
defined for the simulation. If no extra keywords are listed, then the
potential energy is the sum of pair, bond, angle, dihedral, improper,
and kspace (long-range) energy. If any extra keywords are listed,
then only those components are summed to compute the potential energy.
The Kspace contribution requires 1 extra FFT each timestep the energy
is calculated, if using the PPPM solver via the "kspace_style
pppm"_kspace_style.html command. Thus it can increase the cost of the
PPPM calculation if it is needed on a large fraction of the simulation
timesteps.
Various fixes can contribute to the total potential energy of the
system. See the doc pages for "individual fixes"_fix.html for
details. The {thermo} option of the
"compute_modify"_compute_modify.html command determines whether these
contributions are added into the computed potential energy. If no
keywords are specified the default is {yes}. If any keywords are
specified, the default is {no}.
A compute of this style with the ID of "thermo_pe" is created when
LAMMPS starts up, as if this command were in the input script:
compute thermo_pe all pe :pre
See the "thermo_style" command for more details.
:line
Styles with a {cuda}, {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are
functionally the same as the corresponding style without the suffix.
They have been optimized to run faster, depending on your available
hardware, as discussed in "Section_accelerate"_Section_accelerate.html
of the manual. The accelerated styles take the same arguments and
should produce the same results, except for round-off and precision
issues.
These accelerated styles are part of the USER-CUDA, GPU, USER-INTEL,
KOKKOS, USER-OMP and OPT packages, respectively. They are only
enabled if LAMMPS was built with those packages. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
by including their suffix, or you can use the "-suffix command-line
switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can
use the "suffix"_suffix.html command in your input script.
See "Section_accelerate"_Section_accelerate.html of the manual for
more instructions on how to use the accelerated styles effectively.
:line
[Output info:]
This compute calculates a global scalar (the potential energy). This
value can be used by any command that uses a global scalar value from
a compute as input. See "Section_howto
15"_Section_howto.html#howto_15 for an overview of LAMMPS output
options.
The scalar value calculated by this compute is "extensive". The
scalar value will be in energy "units"_units.html.
[Restrictions:] none
[Related commands:]
"compute pe/atom"_compute_pe_atom.html
[Default:] none
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