git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7892 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
sjplimp
@ -183,13 +183,11 @@ the bond topologies you have defined.
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<DD>See description of this data type in src/lmptype.h.
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<DT><I>Accelerated style in input script but no fix gpu</I>
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<DD>UNDOCUMENTED
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<DT><I>Accelerator sharing is not currently supported on system</I>
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<DD>UNDOCUMENTED
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<DD>Multiple MPI processes cannot share the accelerator on your
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system. For NVIDIA GPUs, see the nvidia-smi command to change this
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setting.
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<DT><I>All angle coeffs are not set</I>
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@ -794,7 +792,8 @@ will assign the restart file info to actual atoms.
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<DT><I>Cannot do GCMC on atoms in atom_modify first group</I>
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<DD>UNDOCUMENTED
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<DD>This is a restriction due to the way atoms are organized in a list to
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enable the atom_modify first command.
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<DT><I>Cannot dump JPG file</I>
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@ -1438,14 +1437,6 @@ neighbor cutoff. Use the "nsq" style instead of "bin" style.
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<DD>Self-explanatory.
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<DT><I>Cannot use newton pair with lj/sdk/coul/long/gpu pair style</I>
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<DD>Self-explanatory.
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<DT><I>Cannot use newton pair with lj/sdk/gpu pair style</I>
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<DD>Self-explanatory.
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<DT><I>Cannot use newton pair with lj96/cut/gpu pair style</I>
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<DD>Self-explanatory.
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@ -2198,7 +2189,8 @@ does not exist.
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<DT><I>Could not find/initialize a specified accelerator device</I>
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<DD>UNDOCUMENTED
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<DD>Could not initialize at least one of the devices specified for the gpu
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package
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<DT><I>Could not grab element entry from EIM potential file</I>
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@ -2410,7 +2402,7 @@ simulation box to a great distance.
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<DT><I>Double precision is not supported on this accelerator</I>
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<DD>UNDOCUMENTED
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<DD>Self-explanatory
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<DT><I>Dump cfg arguments can not mix xs|ys|zs with xsu|ysu|zsu</I>
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@ -2669,15 +2661,18 @@ smaller simulation or on more processors.
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<DT><I>Fix GCMC incompatible with given pair_style</I>
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<DD>UNDOCUMENTED
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<DD>Some pair_styles do not provide single-atom energies, which are needed
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by fix GCMC.
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<DT><I>Fix GCMC molecule command requires atom attribute molecule</I>
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<DD>UNDOCUMENTED
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<DD>Should not choose the GCMC molecule feature if no molecules are being
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simulated. The general molecule flag is off, but GCMC's molecule flag
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is on.
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<DT><I>Fix GCMC molecule feature does not yet work</I>
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<DD>UNDOCUMENTED
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<DD>Fix GCMC cannot (yet) be used to exchange molecules, only atoms.
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<DT><I>Fix GPU split must be positive for hybrid pair styles</I>
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@ -3053,6 +3048,14 @@ all intensive/extensive when turned into an array by fix ave/time.
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<DD>Self-explanatory.
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<DT><I>Fix balance string is invalid</I>
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<DD>The string can only contain the characters "x", "y", or "z".
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<DT><I>Fix balance string is invalid for 2d simulation</I>
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<DD>The string cannot contain the letter "z".
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<DT><I>Fix bond/break requires special_bonds = 0,1,1</I>
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<DD>This is a restriction of the current fix bond/break implementation.
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@ -3606,11 +3609,12 @@ non-hydrostatic pressure control can not be used in this case.
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<DT><I>GPU library not compiled for this accelerator</I>
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<DD>UNDOCUMENTED
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<DD>Self-explanatory.
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<DT><I>GPU particle split must be set to 1 for this pair style.</I>
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<DD>UNDOCUMENTED
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<DD>For this pair style, you cannot run part of the force calculation on
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the host. See the package command.
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<DT><I>Gmask function in equal-style variable formula</I>
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@ -3887,6 +3891,10 @@ map command will force an atom map to be created.
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<DD>Self-explantory.
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<DT><I>Input line quote not followed by whitespace</I>
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<DD>An end quote must be followed by whitespace.
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<DT><I>Input line too long after variable substitution</I>
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<DD>This is a hard (very large) limit defined in the input.cpp file.
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@ -3915,7 +3923,8 @@ should not happen if it is a reasonably shaped triangle.
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<DT><I>Insufficient memory on accelerator</I>
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<DD>UNDOCUMENTED
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<DD>There is insufficient memory on one of the devices specified for the gpu
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package
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<DT><I>Invalid -reorder N value</I>
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@ -4000,7 +4009,7 @@ An invalid type is being requested.
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<DT><I>Invalid atom type in fix GCMC command</I>
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<DD>UNDOCUMENTED
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<DD>The atom type specified in the GCMC command does not exist.
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<DT><I>Invalid atom type in fix bond/create command</I>
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@ -4593,17 +4602,18 @@ compute per-atom quantities with an undefined pair style.
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<DT><I>KIM initialization failed</I>
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<DD>This is an error return from the KIM library.
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<DD>This is an error generated by the KIM library.
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<DT><I>KIM neighbor iterator exceeded range</I>
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<DD>This error should not normally occur if the KIM library is working
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correctly.
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<DD>This should not happen. It likely indicates a bug
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in the KIM implementation of the interatomic potential
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where it is requesting neighbors incorrectly.
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<DT><I>KIM_DIR environement variable is unset</I>
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<DT><I>KIM_DIR environment variable is unset</I>
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<DD>The KIM library requires that this environment variable be set before
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running LAMMPS>
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<DD>This environment variable must be set to use pair_style kim.
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See the doc page for pair_style kim.
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<DT><I>KSpace style has not yet been set</I>
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@ -5138,10 +5148,6 @@ requested elements.
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<DD>Swap frequency in temper command must evenly divide the total # of
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timesteps.
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<DT><I>Not allocate memory eam/gpu pair style</I>
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<DD>UNDOCUMENTED
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<DT><I>Nprocs not a multiple of N for -reorder</I>
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<DD>Self-explanatory.
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@ -5166,11 +5172,6 @@ atoms.
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<DD>Self-explanatory.
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<DT><I>Out of memory on GPGPU</I>
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<DD>GPU memory is limited. Reduce the size of the problem or increase the
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number of GPUs.
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<DT><I>Out of range atoms - cannot compute PPPM</I>
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<DD>One or more atoms are attempting to map their charge to a PPPM grid
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@ -5204,7 +5205,7 @@ else the fix contribution to the pressure virial is incorrect.
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<DD>The global PPPM grid is larger than OFFSET in one or more dimensions.
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OFFSET is currently set to 4096. You likely need to decrease the
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requested precision.
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requested accuracy.
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<DT><I>PPPM order cannot be greater than %d</I>
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@ -5230,10 +5231,10 @@ read_restart, or create_box command.
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<DD>Self-explanatory.
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<DT><I>PWD environement variable is unset</I>
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<DT><I>PWD environment variable is unset</I>
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<DD>The KIM library requires that this environment variable be set before
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running LAMMPS>
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<DD>This environment variable must be set to use pair_style kim.
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See the doc page for pair_style kim.
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<DT><I>Package command after simulation box is defined</I>
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@ -5589,7 +5590,7 @@ then a kspace style must also be used.
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<DT><I>Pair style kim requires newton pair off</I>
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<DD>Self-explanatory.
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<DD>This is a current restriction of the KIM library.
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<DT><I>Pair style lj/charmm/coul/charmm requires atom attribute q</I>
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@ -5649,10 +5650,6 @@ molecule adds forces to atoms owned by other processors.
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<DD>An atom_style with this attribute is needed.
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<DT><I>Pair style lj/sdk/coul/long/gpu requires atom attribute q</I>
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<DD>The atom style defined does not have this attribute.
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<DT><I>Pair style peri requires atom style peri</I>
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<DD>Self-explanatory.
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@ -6296,7 +6293,7 @@ temperature (nvt or langevin).
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<DT><I>The package gpu command is required for gpu styles</I>
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<DD>UNDOCUMENTED
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<DD>Self-explanatory.
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<DT><I>Thermo and fix not computed at compatible times</I>
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@ -6555,9 +6552,13 @@ length in that dimension. E.g. the xy tilt must be between -half and
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<DD>CUDA mode is enabled, so the run style must include a cuda suffix.
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<DT><I>USER-CUDA package requires a cuda enabled atom_style</I>
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<DD>Self-explanatory.
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<DT><I>Unable to initialize accelerator for use</I>
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<DD>UNDOCUMENTED
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<DD>There was a problem initializing an accelerator for the gpu package
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<DT><I>Unbalanced quotes in input line</I>
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@ -6593,7 +6594,7 @@ number of processor partitions.
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<DT><I>Unknown error in GPU library</I>
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<DD>UNDOCUMENTED
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<DD>Self-explanatory.
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<DT><I>Unknown identifier in data file: %s</I>
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@ -7084,7 +7085,8 @@ will be truncated to attempt to prevent the bond from blowing up.
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<DT><I>Fix GCMC may delete atom with non-zero molecule ID</I>
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<DD>UNDOCUMENTED
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<DD>This is probably an error, since you should not delete only one atom
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of a molecule. The GCMC molecule exchange feature does not yet work.
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<DT><I>Fix SRD walls overlap but fix srd overlap not set</I>
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