Candidate_v1.7.0
        stable
      
      
        
          | Last change
 on this file since 1ca493a was             310445, checked in by Frederik Heber <frederik.heber@…>, 8 years ago | 
        
          | 
Added RandomPerturbationAction.
 this should be when doing structural optimization for getting given
configurations out of ambivalent states, e.g. a water molecule whose
three atoms define a straight line.
note that we need to use a sensible random number distribution, the
default is not doing what's expected. Added to docu.
TESTS: Added regression test with undo/redo.
DOCU: Added documentation to userguide.
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          | File size:
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| 1 | /* | 
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| 2 | * RandomPerturbationAction.def | 
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| 3 | * | 
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| 4 | *  Created on: Apr 02, 2017 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | // all includes and forward declarations necessary for non-integral types below | 
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| 9 | #include "Parameters/Validators/DummyValidator.hpp" | 
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| 10 |  | 
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| 11 | // i.e. there is an integer with variable name Z that can be found in | 
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| 12 | // ValueStorage by the token "Z" -> first column: int, Z, "Z" | 
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| 13 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value | 
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| 14 | #define paramtypes (double) | 
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| 15 | #define paramtokens ("random-perturbation") | 
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| 16 | #define paramdescriptions ("maximum strength of random perturbation") | 
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| 17 | #define paramdefaults (NOPARAM_DEFAULTS()) | 
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| 18 | #define paramreferences (noise) | 
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| 19 | #define paramvalids \ | 
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| 20 | (DummyValidator<double>()) | 
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| 21 |  | 
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| 22 | #define statetypes (std::vector<AtomicInfo>)(std::vector<AtomicInfo>) | 
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| 23 | #define statereferences (Walkers)(NewWalkers) | 
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| 24 |  | 
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| 25 | // some defines for all the names, you may use ACTION, STATE and PARAMS | 
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| 26 | #define CATEGORY Atom | 
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| 27 | #define MENUNAME "atom" | 
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| 28 | #define MENUPOSITION 9 | 
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| 29 | #define ACTIONNAME RandomPerturbation | 
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| 30 | #define TOKEN "random-perturbation" | 
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| 31 |  | 
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| 32 | // finally the information stored in the ActionTrait specialization | 
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| 33 | #define DESCRIPTION "randomly perturb the position of all selected atoms up to a given strength" | 
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| 34 | #undef SHORTFORM | 
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