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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13253 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-03-18 21:54:52 +00:00
parent 4825579470
commit 4c2103f695
65 changed files with 1167 additions and 151 deletions
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48
src/variable.h
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@ -166,6 +166,10 @@ E: Atomfile variable could not read values
Check the file assigned to the variable.
E: LAMMPS is not built with Python embedded
UNDOCUMENTED
E: Variable name must be alphanumeric or underscore characters
Self-explanatory.
@ -187,6 +191,20 @@ E: Next command must list all universe and uloop variables
This is to insure they stay in sync.
E: Variable has circular dependency
A circular dependency is when variable "a" in used by variable "b" and
variable "b" is also used by varaible "a". Circular dependencies with
longer chains of dependence are also not allowed.
E: Python variable does not match Python function
UNDOCUMENTED
E: Python variable has no function
UNDOCUMENTED
E: Invalid syntax in variable formula
Self-explanatory.
@ -254,12 +272,6 @@ E: Invalid variable name in variable formula
Variable name is not recognized.
E: Variable has circular dependency
A circular dependency is when variable "a" in used by variable "b" and
variable "b" is also used by varaible "a". Circular dependencies with
longer chains of dependence are also not allowed.
E: Invalid variable evaluation in variable formula
A variable used in a formula could not be evaluated.
@ -319,6 +331,10 @@ E: Invalid math function in variable formula
Self-explanatory.
E: Variable name between brackets must be alphanumeric or underscore characters
UNDOCUMENTED
E: Non digit character between brackets in variable
Self-explantory.
@ -399,6 +415,10 @@ an atom index, which is provided by an atom map. An atom map does not
exist (by default) for non-molecular problems. Using the atom_modify
map command will force an atom map to be created.
E: Variable atom ID is too large
UNDOCUMENTED
E: Variable uses atom property that isn't allocated
Self-explanatory.
@ -412,13 +432,9 @@ E: Atom vector in equal-style variable formula
Atom vectors generate one value per atom which is not allowed
in an equal-style variable.
E: Expected floating point parameter in variable definition
E: Too many args in variable function
The quantity being read is a non-numeric value.
E: Expected integer parameter in variable definition
The quantity being read is a floating point or non-numeric value.
UNDOCUMENTED
E: Invalid Boolean syntax in if command
@ -437,4 +453,12 @@ E: Invalid atom ID in variable file
Self-explanatory.
U: Expected floating point parameter in variable definition
The quantity being read is a non-numeric value.
U: Expected integer parameter in variable definition
The quantity being read is a floating point or non-numeric value.
*/