Changeset 2bb3be 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:

12f16c

Parents:

866dec

git-author:

Frederik Heber <frederik.heber@…> (08/02/17 20:50:05)

git-committer:

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

Message:

Removed DoOutput param from ForceAnnealing.

• TESTFIX: Modifying regression tests ForceAnnealing to current implementation state. This is because of DoOutput removal, i.e. optimization steps are kept now by default.
• TESTFIX: Marked regression test ForceAnnealing undo as XFAIL. The problem is that the additional is not removed at the moment.

Location:

src/Actions/MoleculeAction

Files:

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

src/Actions/MoleculeAction/ForceAnnealingAction.cpp

@@ -85 +85 @@
   }
 
-  // we always operate relative to current time step, except on single debug output
   size_t CurrentStep = WorldTime::getInstance().getTime();
-  if (params.DoOutput.get()) {
+  {
     // copy current time step to new one and and proceed on this one
     for (World::AtomSelectionIterator iter = World::getInstance().beginAtomSelection();

src/Actions/MoleculeAction/ForceAnnealingAction.def

@@ -19 +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)(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 paramtypes (boost::filesystem::path)(double)(unsigned int)(int)(double)(bool)
+#define paramtokens ("forces-file")("deltat")("steps")("max-distance")("damping-factor")("use-bondgraph")
+#define paramdescriptions ("file containing")("basic step width to be used")("fixed number of optimization steps to be performed")("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(0.5))(PARAM_DEFAULT(0))
+#define paramreferences (forcesfile)(deltat)(steps)(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>()) \
 (DummyValidator< int >()) \
 (RangeValidator< double >(0,1)) \