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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1107 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-10-26 20:53:08 +00:00
parent 15f0990332
commit 1623a3ef89
4 changed files with 20 additions and 16 deletions
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16
doc/compute_sum.html
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@ -34,13 +34,15 @@ be accessed by any command that uses global computes, e.g. the <A HREF = "therml
custom</A> command or <A HREF = "fix_ave_time.html">fix ave/time</A>
command or by a <A HREF = "variable.html">variable</A> command.
</P>
<P>Unlike the "compute sum/atom" command, the result of this is not a
per-atom quantity, but a global scalar or vector. If the other
computes each generate a scalar value per atom, this compute will
generate a single scalar value. If the other computes each generate a
vector of values per atom, this compute will generate a vector of
values. In the latter case, all the other computes must generate
vectors of the same size.
<P>Unlike the <A HREF = "compute_sum_atom.html">compute sum/atom</A> command, the
result of this is not a per-atom quantity, but a global scalar or
vector. If the other computes each generate a scalar value per atom,
this compute will generate a single scalar value. If the other
computes each generate a vector of values per atom, this compute will
generate a vector of values where each value is the sum across atoms
of the corresponding value produced by the other computes. In the
latter case, all the other computes must generate per-atom vectors of
the same size.
</P>
<P><B>Restrictions:</B> none
</P>

16
doc/compute_sum.txt
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@ -31,13 +31,15 @@ be accessed by any command that uses global computes, e.g. the "thermo
custom"_therml_style.html command or "fix ave/time"_fix_ave_time.html
command or by a "variable"_variable.html command.
Unlike the "compute sum/atom" command, the result of this is not a
per-atom quantity, but a global scalar or vector. If the other
computes each generate a scalar value per atom, this compute will
generate a single scalar value. If the other computes each generate a
vector of values per atom, this compute will generate a vector of
values. In the latter case, all the other computes must generate
vectors of the same size.
Unlike the "compute sum/atom"_compute_sum_atom.html command, the
result of this is not a per-atom quantity, but a global scalar or
vector. If the other computes each generate a scalar value per atom,
this compute will generate a single scalar value. If the other
computes each generate a vector of values per atom, this compute will
generate a vector of values where each value is the sum across atoms
of the corresponding value produced by the other computes. In the
latter case, all the other computes must generate per-atom vectors of
the same size.
[Restrictions:] none

2
doc/compute_sum_atom.html
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@ -38,7 +38,7 @@ other computes that it invokes. E.g. if the other computes each
generate a scalar value per atom, so will this compute. If the other
computes each generate a vector of values per atom, so will this
compute. In the latter case, all the other computes must generate
vectors of the same size.
per-atom vectors of the same size.
</P>
<P><B>Restrictions:</B> none
</P>

2
doc/compute_sum_atom.txt
View File

@ -35,7 +35,7 @@ other computes that it invokes. E.g. if the other computes each
generate a scalar value per atom, so will this compute. If the other
computes each generate a vector of values per atom, so will this
compute. In the latter case, all the other computes must generate
vectors of the same size.
per-atom vectors of the same size.
[Restrictions:] none