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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6051 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-05-02 15:01:49 +00:00
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doc/Section_errors.html
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@ -173,6 +173,10 @@ the bond topologies you have defined.
neighbors for each atom. This likely means something is wrong with
the bond topologies you have defined.
<DT><I>Accelerated style in input script but no fix gpu</I>
<DD>GPU acceleration requires fix gpu in the input script.
<DT><I>All angle coeffs are not set</I>
<DD>All angle coefficients must be set in the data file or by the
@ -1240,9 +1244,9 @@ non-periodic z dimension.
unless you use the kspace_modify command to define a 2d slab with a
non-periodic z dimension.
<DT><I>Cannot use pair hybrid with multiple GPU pair styles</I>
<DT><I>Cannot use pair hybrid with GPU neighbor builds</I>
<DD>Self-explanatory.
<DD>See documentation for fix gpu.
<DT><I>Cannot use pair tail corrections with 2d simulations</I>
@ -1843,7 +1847,7 @@ does not exist.
<DD>Self-explanatory.
<DT><I>Could not find or initialize a specified accelerator device</I>
<DT><I>Could not find/initialize a specified accelerator device</I>
<DD>Your GPU setup is invalid.
@ -2123,6 +2127,10 @@ model.
used. Most likely, one or more atoms have been blown out of the
simulation box to a great distance.
<DT><I>Double precision is not supported on this accelerator.</I>
<DD>In this case, you must compile the GPU library for single precision.
<DT><I>Dump cfg and fix not computed at compatible times</I>
<DD>The fix must produce per-atom quantities on timesteps that dump cfg
@ -2355,6 +2363,10 @@ smaller simulation or on more processors.
<DD>Self-explanatory.
<DT><I>Fix gpu split must be positive for hybrid pair styles.</I>
<DD>See documentation for fix gpu.
<DT><I>Fix ID for compute atom/molecule does not exist</I>
<DD>Self-explanatory.
@ -3227,6 +3239,11 @@ this fix.
<DD>This is the way the fix must be defined in your input script.
<DT><I>GPU library not compiled for this accelerator</I>
<DD>The GPU library was not built for your accelerator. Check the arch flag in
lib/gpu.
<DT><I>Gmask function in equal-style variable formula</I>
<DD>Gmask is per-atom operation.
@ -3509,7 +3526,7 @@ simulation box.
<DD>Eigensolve for rigid body was not sufficiently accurate.
<DT><I>Insufficient memory on accelerator (or no fix gpu)</I>
<DT><I>Insufficient memory on accelerator. </I>
<DD>Self-explanatory.
@ -4587,10 +4604,6 @@ contain the same atom.
<DD>Any rigid body defined by the fix rigid command must contain 2 or more
atoms.
<DT><I>Out of memory on GPGPU</I>
<DD>You are attempting to run with too many atoms on the GPU.
<DT><I>Out of range atoms - cannot compute PPPM</I>
<DD>One or more atoms are attempting to map their charge to a PPPM grid