Changes in src/Actions/AtomAction/AddAction.def [e4afb4:6ba9ba]

File:

• src/Actions/AtomAction/AddAction.def (modified) (1 diff)

src/Actions/AtomAction/AddAction.def

@@ -7 +7 @@
 
 // all includes and forward declarations necessary for non-integral types below
-#include "LinearAlgebra/BoxVector.hpp"
+#include "LinearAlgebra/Vector.hpp"
 #include "World.hpp"
 class element;
 
+#include "Parameters/Validators/Specific/BoxVectorValidator.hpp"
+#include "Parameters/Validators/Specific/ElementValidator.hpp"
+
 // i.e. there is an integer with variable name Z that can be found in
 // ValueStorage by the token "Z" -> first column: int, Z, "Z"
-// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
-#define paramtypes (const element *)(BoxVector)
+// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
+//#define paramtypes (const element *)(BoxVector) TODO: use a validator
+#define paramtypes (const element *)(Vector)
 #define paramtokens ("add-atom")("domain-position")
 #define paramdescriptions ("element of new atom")("position within current domain")
 #define paramreferences (elemental)(position)
-#define paramdefaults (NODEFAULT)(NODEFAULT)
+#define paramdefaults (NOPARAM_DEFAULT)(NOPARAM_DEFAULT)
+#define paramvalids \
+(ElementValidator()) \
+(BoxVectorValidator())
 
 #define statetypes (const atomId_t)