Loading doc/src/compute_group_group.txt +5 −4 Original line number Diff line number Diff line Loading @@ -137,11 +137,12 @@ Not all pair styles can be evaluated in a pairwise mode as required by this compute. For example, 3-body and other many-body potentials, such as "Tersoff"_pair_tersoff.html and "Stillinger-Weber"_pair_sw.html cannot be used. "EAM"_pair_eam.html potentials only include the pair potential portion of the EAM interaction when used by this compute, not the embedding term. potentials will re-use previously computed embedding term contributions, so the computed pairwise forces and energies are based on the whole system and not valid if particles have been moved since. Not all Kspace styles support calculation of group/group interactions. The {ewald} and {pppm} styles do. Not all "Kspace styles"_kspace_style.html support the calculation of group/group interactions. The regular {ewald} and {pppm} styles do. [Related commands:] none Loading Loading
doc/src/compute_group_group.txt +5 −4 Original line number Diff line number Diff line Loading @@ -137,11 +137,12 @@ Not all pair styles can be evaluated in a pairwise mode as required by this compute. For example, 3-body and other many-body potentials, such as "Tersoff"_pair_tersoff.html and "Stillinger-Weber"_pair_sw.html cannot be used. "EAM"_pair_eam.html potentials only include the pair potential portion of the EAM interaction when used by this compute, not the embedding term. potentials will re-use previously computed embedding term contributions, so the computed pairwise forces and energies are based on the whole system and not valid if particles have been moved since. Not all Kspace styles support calculation of group/group interactions. The {ewald} and {pppm} styles do. Not all "Kspace styles"_kspace_style.html support the calculation of group/group interactions. The regular {ewald} and {pppm} styles do. [Related commands:] none Loading
