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30 changes: 15 additions & 15 deletions rmgpy/rmg/main.py
Original file line number Diff line number Diff line change
Expand Up @@ -644,23 +644,32 @@ def initialize(self, **kwargs):
spec.get_henry_law_constant_data()
self.reaction_model.add_species_to_edge(spec)

# Seed mechanisms: add species and reactions from seed mechanism
# DON'T generate any more reactions for the seed species at this time
for seed_mechanism in self.seed_mechanisms:
self.reaction_model.add_seed_mechanism_to_core(seed_mechanism, react=False)

# Reaction libraries: add species and reactions from reaction library to the edge so
# that RMG can find them if their rates are large enough
for library, option in self.reaction_libraries:
self.reaction_model.add_reaction_library_to_edge(library)

# Also always add in a few bath gases (since RMG-Java does)
for label, smiles in [("Ar", "[Ar]"), ("He", "[He]"), ("Ne", "[Ne]"), ("N2", "N#N")]:
for label, smiles in [('Ar', '[Ar]'), ('He', '[He]'), ('Ne', '[Ne]'), ('N2', 'N#N')]:
molecule = Molecule().from_smiles(smiles)
spec, is_new = self.reaction_model.make_new_species(molecule, label=label, reactive=False)
if is_new:
self.initial_species.append(spec)

# Add nonreactive species (e.g. bath gases) to core first
# This is necessary so that the PDep algorithm can identify the bath gas
for spec in self.initial_species:
if not spec.reactive:
self.reaction_model.enlarge(spec)
for spec in self.initial_species:
if spec.reactive:
self.reaction_model.enlarge(spec)

# Seed mechanisms: add species and reactions from seed mechanism
# DON'T generate any more reactions for the seed species at this time
for seed_mechanism in self.seed_mechanisms:
self.reaction_model.add_seed_mechanism_to_core(seed_mechanism, react=False)

# Perform species constraints and forbidden species checks on input species
for spec in self.initial_species:
if self.database.forbidden_structures.is_molecule_forbidden(spec.molecule[0]):
Expand Down Expand Up @@ -724,15 +733,6 @@ def initialize(self, **kwargs):
spec.get_liquid_volumetric_mass_transfer_coefficient_data()
spec.get_henry_law_constant_data()

# Add nonreactive species (e.g. bath gases) to core first
# This is necessary so that the PDep algorithm can identify the bath gas
for spec in self.initial_species:
if not spec.reactive:
self.reaction_model.enlarge(spec)
for spec in self.initial_species:
if spec.reactive:
self.reaction_model.enlarge(spec)

# chatelak: store constant SPC indices in the reactor attributes if any constant SPC provided in the input file
# advantages to write it here: this is run only once (as species indexes does not change over the generation)
if self.solvent is not None:
Expand Down
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