remove logger.info from files to ensure consistent output is maintained

Author: harryswift01

CodeEntropy/entropy/graph.py

@@ -96,7 +96,6 @@ def execute(self, shared_data: SharedData) -> Dict[str, Any]:
         results: Dict[str, Any] = {}
         for node_name in nx.topological_sort(self._graph):
             node = self._nodes[node_name]
-            logger.info("[EntropyGraph] node: %s", node_name)
             out = node.run(shared_data)
             if isinstance(out, dict):
                 results.update(out)

CodeEntropy/entropy/nodes/configurational.py

@@ -95,7 +95,6 @@ def run(self, shared_data: MutableMapping[str, Any], **_: Any) -> Dict[str, Any]
                     )
 
         shared_data["configurational_entropy"] = results
-        logger.info("[ConfigurationalEntropyNode] Completed")
 
         return {"configurational_entropy": results}
 

CodeEntropy/entropy/nodes/vibrational.py

@@ -120,7 +120,6 @@ def run(self, shared_data: MutableMapping[str, Any], **_: Any) -> Dict[str, Any]
                 raise ValueError(f"Unknown level: {level}")
 
         shared_data["vibrational_entropy"] = results
-        logger.info("[VibrationalEntropyNode] Completed")
         return {"vibrational_entropy": results}
 
     def _build_entropy_engine(

CodeEntropy/entropy/workflow.py

@@ -108,7 +108,6 @@ def execute(self) -> None:
         groups = self._group_molecules.grouping_molecules(
             reduced_universe, self._args.grouping
         )
-        logger.info("Number of molecule groups: %d", len(groups))
 
         nonwater_groups, water_groups = self._split_water_groups(groups)
 
@@ -181,7 +180,6 @@ def _run_entropy_graph(self, shared_data: SharedData) -> None:
         """
         entropy_results = EntropyGraph().build().execute(shared_data)
         shared_data.update(entropy_results)
-        logger.info("entropy_results: %s", entropy_results)
 
     def _build_trajectory_slice(self) -> TrajectorySlice:
         """Compute trajectory slicing parameters from args.

CodeEntropy/levels/level_dag.py

@@ -99,7 +99,6 @@ def execute(self, shared_data: Dict[str, Any]) -> Dict[str, Any]:
     def _run_static_stage(self, shared_data: Dict[str, Any]) -> None:
         """Run all static nodes in dependency order."""
         for node_name in nx.topological_sort(self._static_graph):
-            logger.info("[LevelDAG] static node: %s", node_name)
             self._static_nodes[node_name].run(shared_data)
 
     def _add_static(

CodeEntropy/levels/nodes/accumulators.py

@@ -90,12 +90,6 @@ def run(self, shared_data: Dict[str, Any]) -> Dict[str, Any]:
         self._attach_to_shared_data(shared_data, group_index, accumulators)
         self._attach_backwards_compatible_aliases(shared_data)
 
-        logger.info(
-            "[InitCovAcc] group_ids=%s gid2i=%s",
-            group_index.index_to_group_id,
-            group_index.group_id_to_index,
-        )
-
         return self._build_return_payload(shared_data)
 
     @staticmethod

CodeEntropy/levels/nodes/detect_molecules.py

@@ -56,11 +56,6 @@ def run(self, shared_data: SharedData) -> Dict[str, Any]:
         shared_data["groups"] = groups
         shared_data["number_molecules"] = number_molecules
 
-        logger.info(
-            "[DetectMoleculesNode] %s molecules detected (reduced_universe)",
-            number_molecules,
-        )
-
         return {
             "groups": groups,
             "number_molecules": number_molecules,

CodeEntropy/molecules/grouping.py

@@ -200,5 +200,5 @@ def _log_summary(self, groups: MoleculeGroups) -> None:
         Args:
             groups: Group mapping to summarize.
         """
-        logger.info("Number of molecule groups: %d", len(groups))
+        logger.debug("Number of molecule groups: %d", len(groups))
         logger.debug("Molecule groups: %s", groups)