Changeset 917d11 for src/Actions

Timestamp:

Nov 5, 2017, 1:55:28 AM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

ForceAnnealing_with_BondGraph_continued_betteresults

Children:

5b6afad

Parents:

7963c8

git-author:

Frederik Heber <frederik.heber@…> (05/19/17 14:29:40)

git-committer:

Frederik Heber <frederik.heber@…> (11/05/17 01:55:28)

Message:

ForceAnnealing now shifts atoms in the bond graph to anneal forces, too.

• marked ForceAnnealing regression tests as XFAIL for the moment.

Location:

src/Actions/MoleculeAction

Files:

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

src/Actions/MoleculeAction/ForceAnnealingAction.cpp

@@ -93 +93 @@
       set,
       true,
-      params.steps.get());
+      params.steps.get(),
+      params.MaxDistance.get());
   // parse forces into next step
   if (!params.forcesfile.get().string().empty()) {

src/Actions/MoleculeAction/ForceAnnealingAction.def

@@ -16 +16 @@
 // 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)
-#define paramtokens ("forces-file")("steps")("output-every-step")
-#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")
-#define paramdefaults (PARAM_DEFAULT(""))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))
-#define paramreferences (forcesfile)(steps)(DoOutput)
+#define paramtypes (boost::filesystem::path)(unsigned int)(bool)(int)
+#define paramtokens ("forces-file")("steps")("output-every-step")("max-distance")
+#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")
+#define paramdefaults (PARAM_DEFAULT(""))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))(PARAM_DEFAULT(0))
+#define paramreferences (forcesfile)(steps)(DoOutput)(MaxDistance)
 #define paramvalids \
 (DummyValidator< boost::filesystem::path >()) \
 (NotZeroValidator< unsigned int >()) \
-(DummyValidator<bool>())
+(DummyValidator<bool>()) \
+(DummyValidator< int >())
 
 #define statetypes (std::vector<AtomicInfo>)(std::vector<AtomicInfo>)