Changeset 216840 for src/Actions

Timestamp:

Apr 10, 2018, 6:43:11 AM (7 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

AutomationFragmentation_failures, Candidate_v1.6.1, ChemicalSpaceEvaluator, Enhanced_StructuralOptimization_continued, Exclude_Hydrogens_annealWithBondGraph, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_contraction-expansion, Gui_displays_atomic_force_velocity, PythonUI_with_named_parameters, StoppableMakroAction, TremoloParser_IncreasedPrecision

Children:

866dec

Parents:

b2acca

git-author:

Frederik Heber <frederik.heber@…> (06/27/17 21:04:40)

git-committer:

Frederik Heber <frederik.heber@…> (04/10/18 06:43:11)

Message:

ForceAnnealing accepts option deltat.

Location:

src/Actions/MoleculeAction

Files:

• ForceAnnealingAction.cpp (modified) (1 diff)
• ForceAnnealingAction.def (modified) (2 diffs)

src/Actions/MoleculeAction/ForceAnnealingAction.cpp

@@ -113 +113 @@
   ForceAnnealing<std::vector<atom *> > optimizer(
       set,
+      params.deltat.get(),
       true,
       params.steps.get(),

src/Actions/MoleculeAction/ForceAnnealingAction.def

@@ -9 +9 @@
 #include <boost/filesystem/path.hpp>
 
+#include <limits>
+
 #include "Parameters/Validators/DummyValidator.hpp"
 #include "Parameters/Validators/GenericValidators.hpp"
@@ -17 +19 @@
 // ValueStorage by the token "Z" -> first column: int, Z, "Z"
 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
-#define paramtypes (boost::filesystem::path)(unsigned int)(bool)(int)(double)(bool)
-#define paramtokens ("forces-file")("steps")("output-every-step")("max-distance")("damping-factor")("use-bondgraph")
-#define paramdescriptions ("file containing")("fixed number of optimization steps to be performed")("whether WorldTime should be increased and output written after every step, useful if optimization might hang")("maximum distance to which bond graph is taken into account")("damping factor for decreasing the shift with bond graph distance from the causing site")("whether annealing should take place focusing on atoms alone or on the bonds (faster)")
-#define paramdefaults (PARAM_DEFAULT(""))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))(PARAM_DEFAULT(0))(PARAM_DEFAULT(0.5))(PARAM_DEFAULT(0))
-#define paramreferences (forcesfile)(steps)(DoOutput)(MaxDistance)(DampingFactor)(UseBondGraph)
+#define paramtypes (boost::filesystem::path)(double)(unsigned int)(bool)(int)(double)(bool)
+#define paramtokens ("forces-file")("deltat")("steps")("output-every-step")("max-distance")("damping-factor")("use-bondgraph")
+#define paramdescriptions ("file containing")("basic step width to be used")("fixed number of optimization steps to be performed")("whether WorldTime should be increased and output written after every step, useful if optimization might hang")("maximum distance to which bond graph is taken into account")("damping factor for decreasing the shift with bond graph distance from the causing site")("whether annealing should take place focusing on atoms alone or on the bonds (faster)")
+#define paramdefaults (PARAM_DEFAULT(""))(PARAM_DEFAULT(0.1))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))(PARAM_DEFAULT(0))(PARAM_DEFAULT(0.5))(PARAM_DEFAULT(0))
+#define paramreferences (forcesfile)(deltat)(steps)(DoOutput)(MaxDistance)(DampingFactor)(UseBondGraph)
 #define paramvalids \
 (DummyValidator< boost::filesystem::path >()) \
+(RangeValidator< double >(std::numeric_limits<double>::min(), std::numeric_limits<double>::max())) \
 (NotZeroValidator< unsigned int >()) \
 (DummyValidator<bool>()) \