Loading doc/src/Commands_compute.txt +1 −0 Original line number Diff line number Diff line Loading @@ -80,6 +80,7 @@ KOKKOS, o = USER-OMP, t = OPT. "meso/e/atom"_compute_meso_e_atom.html, "meso/rho/atom"_compute_meso_rho_atom.html, "meso/t/atom"_compute_meso_t_atom.html, "momentum"_compute_momentum.html, "msd"_compute_msd.html, "msd/chunk"_compute_msd_chunk.html, "msd/nongauss"_compute_msd_nongauss.html, Loading doc/src/compute.txt +1 −0 Original line number Diff line number Diff line Loading @@ -229,6 +229,7 @@ compute"_Commands_compute.html doc page are followed by one or more of "meso/e/atom"_compute_meso_e_atom.html - "meso/rho/atom"_compute_meso_rho_atom.html - "meso/t/atom"_compute_meso_t_atom.html - "momentum"_compute_momentum.html - translational momentum "msd"_compute_msd.html - mean-squared displacement of group of atoms "msd/chunk"_compute_msd_chunk.html - mean-squared displacement for each chunk "msd/nongauss"_compute_msd_nongauss.html - MSD and non-Gaussian parameter of group of atoms Loading doc/src/compute_momentum.txt 0 → 100644 +45 −0 Original line number Diff line number Diff line "LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c :link(lws,http://lammps.sandia.gov) :link(ld,Manual.html) :link(lc,Commands_all.html) :line compute momentum command :h3 [Syntax:] compute ID group-ID momentum :pre ID, group-ID are documented in "compute"_compute.html command momentum = style name of this compute command :ul [Examples:] compute 1 all momentum :pre [Description:] Define a computation that calculates the translational momentum of a group of particles. The momentum of each particles is computed as m v, where m and v are the mass and velocity of the particle. [Output info:] This compute calculates a global vector (the summed momentum) on length 3. This value can be used by any command that uses a global vector value from a compute as input. See the "Howto output"_Howto_output.html doc page for an overview of LAMMPS output options. The vector value calculated by this compute is "extensive". The vector value will be in momentum "units"_units.html. [Restrictions:] none [Related commands:] [Default:] none doc/src/computes.txt +1 −0 Original line number Diff line number Diff line Loading @@ -57,6 +57,7 @@ Computes :h1 compute_meso_e_atom compute_meso_rho_atom compute_meso_t_atom compute_momentum compute_msd compute_msd_chunk compute_msd_nongauss Loading doc/src/lammps.book +1 −0 Original line number Diff line number Diff line Loading @@ -468,6 +468,7 @@ compute_ke_rigid.html compute_meso_e_atom.html compute_meso_rho_atom.html compute_meso_t_atom.html compute_momentum.html compute_msd.html compute_msd_chunk.html compute_msd_nongauss.html Loading Loading
doc/src/Commands_compute.txt +1 −0 Original line number Diff line number Diff line Loading @@ -80,6 +80,7 @@ KOKKOS, o = USER-OMP, t = OPT. "meso/e/atom"_compute_meso_e_atom.html, "meso/rho/atom"_compute_meso_rho_atom.html, "meso/t/atom"_compute_meso_t_atom.html, "momentum"_compute_momentum.html, "msd"_compute_msd.html, "msd/chunk"_compute_msd_chunk.html, "msd/nongauss"_compute_msd_nongauss.html, Loading
doc/src/compute.txt +1 −0 Original line number Diff line number Diff line Loading @@ -229,6 +229,7 @@ compute"_Commands_compute.html doc page are followed by one or more of "meso/e/atom"_compute_meso_e_atom.html - "meso/rho/atom"_compute_meso_rho_atom.html - "meso/t/atom"_compute_meso_t_atom.html - "momentum"_compute_momentum.html - translational momentum "msd"_compute_msd.html - mean-squared displacement of group of atoms "msd/chunk"_compute_msd_chunk.html - mean-squared displacement for each chunk "msd/nongauss"_compute_msd_nongauss.html - MSD and non-Gaussian parameter of group of atoms Loading
doc/src/compute_momentum.txt 0 → 100644 +45 −0 Original line number Diff line number Diff line "LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c :link(lws,http://lammps.sandia.gov) :link(ld,Manual.html) :link(lc,Commands_all.html) :line compute momentum command :h3 [Syntax:] compute ID group-ID momentum :pre ID, group-ID are documented in "compute"_compute.html command momentum = style name of this compute command :ul [Examples:] compute 1 all momentum :pre [Description:] Define a computation that calculates the translational momentum of a group of particles. The momentum of each particles is computed as m v, where m and v are the mass and velocity of the particle. [Output info:] This compute calculates a global vector (the summed momentum) on length 3. This value can be used by any command that uses a global vector value from a compute as input. See the "Howto output"_Howto_output.html doc page for an overview of LAMMPS output options. The vector value calculated by this compute is "extensive". The vector value will be in momentum "units"_units.html. [Restrictions:] none [Related commands:] [Default:] none
doc/src/computes.txt +1 −0 Original line number Diff line number Diff line Loading @@ -57,6 +57,7 @@ Computes :h1 compute_meso_e_atom compute_meso_rho_atom compute_meso_t_atom compute_momentum compute_msd compute_msd_chunk compute_msd_nongauss Loading
doc/src/lammps.book +1 −0 Original line number Diff line number Diff line Loading @@ -468,6 +468,7 @@ compute_ke_rigid.html compute_meso_e_atom.html compute_meso_rho_atom.html compute_meso_t_atom.html compute_momentum.html compute_msd.html compute_msd_chunk.html compute_msd_nongauss.html Loading
