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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
parent 1773dd293f
commit f6151f6735
20 changed files with 478 additions and 257 deletions
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29
doc/Section_errors.txt
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@ -170,6 +170,10 @@ An inconsistency was detected when computing the number of 1-4
neighbors for each atom. This likely means something is wrong with
the bond topologies you have defined. :dd
{Accelerated style in input script but no fix gpu} :dt
GPU acceleration requires fix gpu in the input script. :dd
{All angle coeffs are not set} :dt
All angle coefficients must be set in the data file or by the
@ -1237,9 +1241,9 @@ For kspace style pppm, all 3 dimensions must have periodic boundaries
unless you use the kspace_modify command to define a 2d slab with a
non-periodic z dimension. :dd
{Cannot use pair hybrid with multiple GPU pair styles} :dt
{Cannot use pair hybrid with GPU neighbor builds} :dt
Self-explanatory. :dd
See documentation for fix gpu. :dd
{Cannot use pair tail corrections with 2d simulations} :dt
@ -1840,7 +1844,7 @@ The compute ID for computing temperature does not exist. :dd
Self-explanatory. :dd
{Could not find or initialize a specified accelerator device} :dt
{Could not find/initialize a specified accelerator device} :dt
Your GPU setup is invalid. :dd
@ -2120,6 +2124,10 @@ The domain has become extremely large so that neighbor bins cannot be
used. Most likely, one or more atoms have been blown out of the
simulation box to a great distance. :dd
{Double precision is not supported on this accelerator.} :dt
In this case, you must compile the GPU library for single precision. :dd
{Dump cfg and fix not computed at compatible times} :dt
The fix must produce per-atom quantities on timesteps that dump cfg
@ -2352,6 +2360,10 @@ This is not allowed. Make your SRD bin size smaller. :dd
Self-explanatory. :dd
{Fix gpu split must be positive for hybrid pair styles.} :dt
See documentation for fix gpu. :dd
{Fix ID for compute atom/molecule does not exist} :dt
Self-explanatory. :dd
@ -3224,6 +3236,11 @@ When using a "*" in the restart file name, no matching file was found. :dd
This is the way the fix must be defined in your input script. :dd
{GPU library not compiled for this accelerator} :dt
The GPU library was not built for your accelerator. Check the arch flag in
lib/gpu. :dd
{Gmask function in equal-style variable formula} :dt
Gmask is per-atom operation. :dd
@ -3506,7 +3523,7 @@ Eigensolve for rigid body was not sufficiently accurate. :dd
Eigensolve for rigid body was not sufficiently accurate. :dd
{Insufficient memory on accelerator (or no fix gpu)} :dt
{Insufficient memory on accelerator. } :dt
Self-explanatory. :dd
@ -4584,10 +4601,6 @@ contain the same atom. :dd
Any rigid body defined by the fix rigid command must contain 2 or more
atoms. :dd
{Out of memory on GPGPU} :dt
You are attempting to run with too many atoms on the GPU. :dd
{Out of range atoms - cannot compute PPPM} :dt
One or more atoms are attempting to map their charge to a PPPM grid