git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11371 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -37,29 +37,61 @@ class CreateBox : protected Pointers {
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/* ERROR/WARNING messages:
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E: Dump file MPI-IO output not allowed with '%' in filename
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UNDOCUMENTED
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E: Cannot dump sort when multiple procs write the dump file
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UNDOCUMENTED
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E: Cannot dump sort on atom IDs with no atom IDs defined
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Self-explanatory.
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E: Dump sort column is invalid
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Self-explanatory.
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E: Too many atoms to dump sort
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Cannot sort when running with more than 2^31 atoms.
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E: Too much per-proc info for dump
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Number of local atoms times number of columns must fit in a 32-bit
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integer for dump.
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E: Too much buffered per-proc info for dump
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UNDOCUMENTED
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E: Cannot open gzipped file
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LAMMPS was compiled without support for reading and writing gzipped
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files through a pipeline to the gzip program with -DLAMMPS_GZIP.
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E: Cannot open dump file
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The output file for the dump command cannot be opened. Check that the
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path and name are correct.
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E: Illegal ... command
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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E: Cannot create_box after simulation box is defined
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E: Dump_modify buffer yes not allowed for this style
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The create_box command cannot be used after a read_data, read_restart,
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or create_box command.
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UNDOCUMENTED
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E: Cannot run 2d simulation with nonperiodic Z dimension
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E: Cannot use dump_modify fileper without % in dump file name
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Use the boundary command to make the z dimension periodic in order to
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run a 2d simulation.
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UNDOCUMENTED
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E: Create_box region ID does not exist
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E: Cannot use dump_modify nfile without % in dump file name
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A region ID used in the create_box command does not exist.
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E: Create_box region does not support a bounding box
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Not all regions represent bounded volumes. You cannot use
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such a region with the create_box command.
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UNDOCUMENTED
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*/
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