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patch 17Jan17

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This commit is contained in:
Steve Plimpton
2017-01-17 10:14:53 -07:00
parent c52a26382f
commit d2fc88a626
3 changed files with 10 additions and 9 deletions
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13
doc/src/Section_errors.txt
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@ -55,12 +55,13 @@ LAMMPS errors are detected at setup time; others like a bond
stretching too far may not occur until the middle of a run.
LAMMPS tries to flag errors and print informative error messages so
you can fix the problem. Of course, LAMMPS cannot figure out your
physics or numerical mistakes, like choosing too big a timestep,
specifying erroneous force field coefficients, or putting 2 atoms on
top of each other! If you run into errors that LAMMPS doesn't catch
that you think it should flag, please send an email to the
"developers"_http://lammps.sandia.gov/authors.html.
you can fix the problem. For most errors it will also print the last
input script command that it was processing. Of course, LAMMPS cannot
figure out your physics or numerical mistakes, like choosing too big a
timestep, specifying erroneous force field coefficients, or putting 2
atoms on top of each other! If you run into errors that LAMMPS
doesn't catch that you think it should flag, please send an email to
the "developers"_http://lammps.sandia.gov/authors.html.
If you get an error message about an invalid command in your input
script, you can determine what command is causing the problem by