remove error docs from header files
This commit is contained in:
Axel Kohlmeyer
362
src/variable.h
362
src/variable.h
@ -166,365 +166,3 @@ class VarReader : protected Pointers {
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#endif
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/* ERROR/WARNING messages:
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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: World variable count doesn't match # of partitions
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A world-style variable must specify a number of values equal to the
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number of processor partitions.
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E: Universe/uloop variable count < # of partitions
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A universe or uloop style variable must specify a number of values >= to the
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number of processor partitions.
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E: Cannot open temporary file for world counter.
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Self-explanatory.
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E: All universe/uloop variables must have same # of values
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Self-explanatory.
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E: Cannot redefine variable as a different style
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An equal-style variable can be re-defined but only if it was
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originally an equal-style variable.
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E: File variable could not read value
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Check the file assigned to the variable.
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E: Atomfile variable could not read values
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Check the file assigned to the variable.
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E: LAMMPS is not built with Python embedded
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This is done by including the PYTHON package before LAMMPS is built.
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This is required to use python-style variables.
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E: Variable name '%s' must have only alphanumeric characters or underscore
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UNDOCUMENTED
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E: Invalid variable '%s' in next command
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UNDOCUMENTED
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E: All variables in next command must have same style
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UNDOCUMENTED
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E: Invalid variable style with next command
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Variable styles {equal} and {world} cannot be used in a next
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command.
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E: Incorrect conversion in format string
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A format style variable was not using either a %f, a %g, or a %e conversion.
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E: Next command must list all universe and uloop variables
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This is to insure they stay in sync.
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E: Python variable '%s' does not match Python function
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UNDOCUMENTED
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E: Divide by 0 in variable formula
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Self-explanatory.
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E: Modulo 0 in variable formula
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Self-explanatory.
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E: Power by 0 in variable formula
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Self-explanatory.
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E: Sqrt of negative value in variable formula
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Self-explanatory.
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E: Log of zero/negative value in variable formula
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Self-explanatory.
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E: Arcsin of invalid value in variable formula
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Argument of arcsin() must be between -1 and 1.
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E: Arccos of invalid value in variable formula
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Argument of arccos() must be between -1 and 1.
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E: Invalid math function in variable formula
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Self-explanatory.
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E: Variable name between brackets must be alphanumeric or underscore characters
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Self-explanatory.
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E: Non digit character between brackets in variable
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Self-explanatory.
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E: Mismatched brackets in variable
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Self-explanatory.
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E: Empty brackets in variable
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There is no variable syntax that uses empty brackets. Check
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the variable doc page.
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E: Invalid variable name in variable formula
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Variable name is not recognized.
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E: Invalid variable evaluation in variable formula
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A variable used in a formula could not be evaluated.
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E: Index between variable brackets must be positive
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Self-explanatory.
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E: Indexed per-atom vector in variable formula without atom map
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Accessing a value from an atom vector requires the ability to lookup
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an atom index, which is provided by an atom map. An atom map does not
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exist (by default) for non-molecular problems. Using the atom_modify
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map command will force an atom map to be created.
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E: Variable atom ID is too large
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Specified ID is larger than the maximum allowed atom ID.
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E: Variable uses atom property that isn't allocated
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Self-explanatory.
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E: Invalid atom vector in variable formula
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The atom vector is not recognized.
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E: Atom vector in equal-style variable formula
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Atom vectors generate one value per atom which is not allowed
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in an equal-style variable.
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E: Too many args in variable function
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More args are used than any variable function allows.
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E: Invalid Boolean syntax in if command
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Self-explanatory.
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E: Cannot open file variable file %s
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The specified file cannot be opened. Check that the path and name are
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correct.
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E: Cannot use atomfile-style variable unless atom map exists
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Self-explanatory. See the atom_modify command to create a map.
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E: Invalid atom ID in variable file
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Self-explanatory.
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U: Variable name must be alphanumeric or underscore characters
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Self-explanatory.
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U: Invalid variable in next command
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Self-explanatory.
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U: All variables in next command must be same style
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Self-explanatory.
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U: Variable has circular dependency
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A circular dependency is when variable "a" in used by variable "b" and
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variable "b" is also used by variable "a". Circular dependencies with
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longer chains of dependence are also not allowed.
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U: Python variable does not match Python function
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This matching is defined by the python-style variable and the python
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command.
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U: Python variable has no function
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No python command was used to define the function associated with the
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python-style variable.
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U: Invalid syntax in variable formula
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Self-explanatory.
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U: Variable evaluation before simulation box is defined
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Cannot evaluate a compute or fix or atom-based value in a variable
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before the simulation has been setup.
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U: Invalid compute ID in variable formula
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The compute is not recognized.
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U: Compute used in variable between runs is not current
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Computes cannot be invoked by a variable in between runs. Thus they
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must have been evaluated on the last timestep of the previous run in
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order for their value(s) to be accessed. See the doc page for the
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variable command for more info.
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U: Variable formula compute vector is accessed out-of-range
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Self-explanatory.
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U: Variable formula compute array is accessed out-of-range
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Self-explanatory.
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U: Per-atom compute in equal-style variable formula
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Equal-style variables cannot use per-atom quantities.
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U: Mismatched compute in variable formula
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A compute is referenced incorrectly or a compute that produces per-atom
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values is used in an equal-style variable formula.
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U: Invalid fix ID in variable formula
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The fix is not recognized.
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U: Fix in variable not computed at compatible time
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Fixes generate their values on specific timesteps. The variable is
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requesting the values on a non-allowed timestep.
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U: Variable formula fix vector is accessed out-of-range
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Self-explanatory.
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U: Variable formula fix array is accessed out-of-range
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Self-explanatory.
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U: Per-atom fix in equal-style variable formula
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Equal-style variables cannot use per-atom quantities.
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U: Mismatched fix in variable formula
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A fix is referenced incorrectly or a fix that produces per-atom
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values is used in an equal-style variable formula.
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U: Atom-style variable in equal-style variable formula
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Atom-style variables generate one value per atom which is not allowed
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in an equal-style variable.
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U: Atomfile-style variable in equal-style variable formula
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Self-explanatory.
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U: Mismatched variable in variable formula
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A variable is referenced incorrectly or an atom-style variable that
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produces per-atom values is used in an equal-style variable
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formula.
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U: Invalid math/group/special function in variable formula
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Self-explanatory.
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U: Invalid thermo keyword in variable formula
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The keyword is not recognized.
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U: Cannot use ramp in variable formula between runs
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This is because the ramp() function is time dependent.
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U: Cannot use vdisplace in variable formula between runs
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This is a function of elapsed time.
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U: Cannot use swiggle in variable formula between runs
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This is a function of elapsed time.
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U: Cannot use cwiggle in variable formula between runs
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This is a function of elapsed time.
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U: Group ID in variable formula does not exist
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Self-explanatory.
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U: Invalid group function in variable formula
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Group function is not recognized.
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U: Region ID in variable formula does not exist
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Self-explanatory.
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U: Invalid special function in variable formula
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Self-explanatory.
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U: Gmask function in equal-style variable formula
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Gmask is per-atom operation.
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U: Rmask function in equal-style variable formula
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Rmask is per-atom operation.
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U: Grmask function in equal-style variable formula
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Grmask is per-atom operation.
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U: Variable ID in variable formula does not exist
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Self-explanatory.
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U: Atomfile variable in equal-style variable formula
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Self-explanatory.
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U: Invalid variable style in special function next
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Only file-style or atomfile-style variables can be used with next().
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U: Invalid is_active() function in variable formula
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Self-explanatory.
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U: Invalid is_available() function in variable formula
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Self-explanatory.
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U: Invalid is_defined() function in variable formula
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Self-explanatory.
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*/
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