From 4ebd4967a71d0b75cd5b127bf6c1225a32b4c93b Mon Sep 17 00:00:00 2001 From: sjplimp Date: Sat, 27 Aug 2011 21:50:07 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6848 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_intro.txt | 2 +- doc/compute_ackland_atom.txt | 11 +++++++---- doc/compute_meso_e_atom.txt | 11 +++++++---- 3 files changed, 15 insertions(+), 9 deletions(-) diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt index 8a53b89bbd..9dde846b6d 100644 --- a/doc/Section_intro.txt +++ b/doc/Section_intro.txt @@ -139,7 +139,7 @@ commands) embedded ion method (EIM), ADP, Stillinger-Weber, Tersoff, REBO, AIREBO, ReaxFF, COMB electron force field (eFF, AWPMD) coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO - mesoscopic potentials: granular, Peridynamics + mesoscopic potentials: granular, Peridynamics, SPH bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \ quartic (breakable) angle potentials: harmonic, CHARMM, cosine, cosine/squared, cosine/periodic, \ diff --git a/doc/compute_ackland_atom.txt b/doc/compute_ackland_atom.txt index 8722cf30e0..5a9dcebbad 100644 --- a/doc/compute_ackland_atom.txt +++ b/doc/compute_ackland_atom.txt @@ -48,10 +48,10 @@ which computes this quantity.- [Output info:] -This compute calculates a scalar quantity for each atom, which can be -accessed by any command that uses per-atom values from a compute as -input. See "this section"_Section_howto.html#howto_15 for an overview -of LAMMPS output options. +This compute calculates a per-atom vector, which can be accessed by +any command that uses per-atom values from a compute as input. See +"this section"_Section_howto.html#howto_15 for an overview of LAMMPS +output options. [Restrictions:] @@ -59,6 +59,9 @@ This compute is part of the USER-MISC package. It is only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. +The per-atom vector values will be unitless since they are the +integers defined above. + [Related commands:] "compute centro/atom"_compute_centro_atom.html diff --git a/doc/compute_meso_e_atom.txt b/doc/compute_meso_e_atom.txt index 55d2d0d6c3..b85115da49 100644 --- a/doc/compute_meso_e_atom.txt +++ b/doc/compute_meso_e_atom.txt @@ -28,15 +28,18 @@ The internal energy is the energy associated with the internal degrees of freedom of a mesoscopic particles, e.g. a Smooth-Particle Hydrodynamics particle. +See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in +LAMMPS. + The value of the internal energy will be 0.0 for atoms not in the specified compute group. [Output info:] -This compute calculates a scalar quantity for each atom, which can be -accessed by any command that uses per-atom values from a compute as -input. See "this section"_Section_howto.html#4_15 for an overview of -LAMMPS output options. +This compute calculates a per-atom vector, which can be accessed by +any command that uses per-atom values from a compute as input. See +"this section"_Section_howto.html#4_15 for an overview of LAMMPS +output options. The per-atom vector values will be in energy "units"_units.html.