Loading doc/compute_stress_atom.html +4 −4 Original line number Diff line number Diff line Loading @@ -97,10 +97,10 @@ thermo_style custom step temp etotal press v_press </PRE> <P>IMPORTANT NOTE: The per-atom stress does NOT include contributions due to long-range Coulombic interactions (via the <A HREF = "kspace_style.html">kspace_style</A> command). We're not sure this is even possible to compute. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. <A HREF = "kspace_style.html">kspace_style</A> command). It's not clear this contribution can easily be computed. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. </P> <P><B>Output info:</B> </P> Loading doc/compute_stress_atom.txt +4 −4 Original line number Diff line number Diff line Loading @@ -93,10 +93,10 @@ thermo_style custom step temp etotal press v_press :pre IMPORTANT NOTE: The per-atom stress does NOT include contributions due to long-range Coulombic interactions (via the "kspace_style"_kspace_style.html command). We're not sure this is even possible to compute. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. "kspace_style"_kspace_style.html command). It's not clear this contribution can easily be computed. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. [Output info:] Loading Loading
doc/compute_stress_atom.html +4 −4 Original line number Diff line number Diff line Loading @@ -97,10 +97,10 @@ thermo_style custom step temp etotal press v_press </PRE> <P>IMPORTANT NOTE: The per-atom stress does NOT include contributions due to long-range Coulombic interactions (via the <A HREF = "kspace_style.html">kspace_style</A> command). We're not sure this is even possible to compute. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. <A HREF = "kspace_style.html">kspace_style</A> command). It's not clear this contribution can easily be computed. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. </P> <P><B>Output info:</B> </P> Loading
doc/compute_stress_atom.txt +4 −4 Original line number Diff line number Diff line Loading @@ -93,10 +93,10 @@ thermo_style custom step temp etotal press v_press :pre IMPORTANT NOTE: The per-atom stress does NOT include contributions due to long-range Coulombic interactions (via the "kspace_style"_kspace_style.html command). We're not sure this is even possible to compute. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. "kspace_style"_kspace_style.html command). It's not clear this contribution can easily be computed. There are also a few pair styles for manybody potentials that are not yet instrumented to yield per-atom stress. See the Restrictions below. [Output info:] Loading
