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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9573 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2013-03-05 00:15:17 +00:00
parent 1fe23b3041
commit 32ba98e947
2 changed files with 17 additions and 33 deletions
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26
doc/Section_errors.html
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@ -6743,12 +6743,6 @@ library and re-build LAMMPS.
<DD>Self-explanatory. <DD>Self-explanatory.
<P><I>Region ID for fix gcmc does not exist
</P>
<DT>Self-explanatory.</I>
<DD>
<DT><I>Region ID for fix heat does not exist</I> <DT><I>Region ID for fix heat does not exist</I>
<DD>Self-explanatory. <DD>Self-explanatory.
@ -8249,19 +8243,17 @@ to check your simulation geometry.
<DT><I>Inconsistent image flags</I> <DT><I>Inconsistent image flags</I>
<P>The image flags for a pair on bonded atoms appear to be inconsistent. <DD>The image flags for a pair on bonded atoms appear to be inconsistent.
Inconstent means that when the coordinates of the two atoms Inconsistent means that when the coordinates of the two atoms are
are unwrapped using the image flags, the two atoms are far apart. unwrapped using the image flags, the two atoms are far apart.
Specifically they are further apart than half a periodic box length. Specifically they are further apart than half a periodic box length.
Or they are more than a box length apart in a non-periodic dimension. Or they are more than a box length apart in a non-periodic dimension.
This is usually due to the initial data file not having correct This is usually due to the initial data file not having correct image
image flags for the 2 atoms in a bond that straddles a periodic flags for the 2 atoms in a bond that straddles a periodic boundary.
boundary. They should be different by 1 in that case. They should be different by 1 in that case. This is a warning because
</P> inconsistent image flags will not cause problems for dynamics or most
<DD>This is a warning because inconsistent image flags will not cause LAMMPS simulations. However they can cause problems when such atoms
problems for dynamics or most LAMMPS simulations. However they can are used with the fix rigid or replicate commands.
cause problems when such atoms are used with the fix rigid or
replicate commands.
<DT><I>KIM Model does not provide `energy'; Potential energy will be zero</I> <DT><I>KIM Model does not provide `energy'; Potential energy will be zero</I>

24
doc/Section_errors.txt
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@ -6739,12 +6739,6 @@ Self-explanatory. :dd
Self-explanatory. :dd Self-explanatory. :dd
{Region ID for fix gcmc does not exist
Self-explanatory.} :dt
:dd
{Region ID for fix heat does not exist} :dt {Region ID for fix heat does not exist} :dt
Self-explanatory. :dd Self-explanatory. :dd
@ -8246,18 +8240,16 @@ to check your simulation geometry. :dd
{Inconsistent image flags} :dt {Inconsistent image flags} :dt
The image flags for a pair on bonded atoms appear to be inconsistent. The image flags for a pair on bonded atoms appear to be inconsistent.
Inconstent means that when the coordinates of the two atoms Inconsistent means that when the coordinates of the two atoms are
are unwrapped using the image flags, the two atoms are far apart. unwrapped using the image flags, the two atoms are far apart.
Specifically they are further apart than half a periodic box length. Specifically they are further apart than half a periodic box length.
Or they are more than a box length apart in a non-periodic dimension. Or they are more than a box length apart in a non-periodic dimension.
This is usually due to the initial data file not having correct This is usually due to the initial data file not having correct image
image flags for the 2 atoms in a bond that straddles a periodic flags for the 2 atoms in a bond that straddles a periodic boundary.
boundary. They should be different by 1 in that case. They should be different by 1 in that case. This is a warning because
inconsistent image flags will not cause problems for dynamics or most
This is a warning because inconsistent image flags will not cause LAMMPS simulations. However they can cause problems when such atoms
problems for dynamics or most LAMMPS simulations. However they can are used with the fix rigid or replicate commands. :dd
cause problems when such atoms are used with the fix rigid or
replicate commands. :dd
{KIM Model does not provide `energy'; Potential energy will be zero} :dt {KIM Model does not provide `energy'; Potential energy will be zero} :dt