Loading doc/displace_atoms.html +4 −7 Original line number Diff line number Diff line Loading @@ -70,13 +70,10 @@ needed. However if the box is non-periodic, this can change the shape of the simulation box. This is not a problem, except that the mapping of processors to the simulation box is not changed from its initial 3d configuration by this command. In other words, the number of processors assigned to each dimension of the simulation box so as to form a topological 3d grid of processors is not changed; see the <A HREF = "processors.html">processors</A> command. Thus if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. This can be adjusted for by using the <A HREF = "processors.html">processors</A> command. configuration by this command; see the <A HREF = "processors.html">processors</A> command. Thus, if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. </P> <P><B>Restrictions:</B> </P> Loading doc/displace_atoms.txt +4 −7 Original line number Diff line number Diff line Loading @@ -62,13 +62,10 @@ Atoms can be moved arbitrarily long distances by this command. However if the box is non-periodic, this can change the shape of the simulation box. This is not a problem, except that the mapping of processors to the simulation box is not changed from its initial 3d configuration by this command. In other words, the number of processors assigned to each dimension of the simulation box so as to form a topological 3d grid of processors is not changed; see the "processors"_processors.html command. Thus if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. This can be adjusted for by using the "processors"_processors.html command. configuration by this command; see the "processors"_processors.html command. Thus, if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. [Restrictions:] Loading Loading
doc/displace_atoms.html +4 −7 Original line number Diff line number Diff line Loading @@ -70,13 +70,10 @@ needed. However if the box is non-periodic, this can change the shape of the simulation box. This is not a problem, except that the mapping of processors to the simulation box is not changed from its initial 3d configuration by this command. In other words, the number of processors assigned to each dimension of the simulation box so as to form a topological 3d grid of processors is not changed; see the <A HREF = "processors.html">processors</A> command. Thus if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. This can be adjusted for by using the <A HREF = "processors.html">processors</A> command. configuration by this command; see the <A HREF = "processors.html">processors</A> command. Thus, if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. </P> <P><B>Restrictions:</B> </P> Loading
doc/displace_atoms.txt +4 −7 Original line number Diff line number Diff line Loading @@ -62,13 +62,10 @@ Atoms can be moved arbitrarily long distances by this command. However if the box is non-periodic, this can change the shape of the simulation box. This is not a problem, except that the mapping of processors to the simulation box is not changed from its initial 3d configuration by this command. In other words, the number of processors assigned to each dimension of the simulation box so as to form a topological 3d grid of processors is not changed; see the "processors"_processors.html command. Thus if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. This can be adjusted for by using the "processors"_processors.html command. configuration by this command; see the "processors"_processors.html command. Thus, if the box shape changes dramatically, the simulation may not be as well load-balanced (atoms per processor) as the initial mapping tried to achieve. [Restrictions:] Loading
