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Class that includes all methods required for creating a GATRoNOoM model.
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bool |
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list[bool] |
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bool |
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Inherited from Inherited from |
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Inherited from |
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Initializing an instance of a GASTRoNOoM modeling session. A single cooling model and a given set of molecules and transitions are calculated here or are retrieved from the databases.
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Remember a transition in progress. They will be checked at the end of a VIC run to see if they have been correctly calculated. If being calculated in another CC session, they will not be checked. But the user can always reload.
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Remember a molecule in progress. The model manager will wait until it is finished.
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Execute a subprocess of GASTRoNOoM: cooling, mline or sphinx
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Make a text file with the original cooling id in it. This is used when creating a Transition() from a sphinx outputfilename.
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Updating model name in command list, eg in case mline or sphinx require a new model_id, different from the cooling model_id.
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Delete everything from all databases that has anything to do with this cooling id. The databases on the hard disk are updated as well!
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Checking cooling database.
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Check mline database.
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Check Sphinx database. The presence of the sphinx models in the database is saved in self.trans_bools, equivalent to self.trans_list |
Copy modelling output based on model_id.
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Run Cooling. First, database is checked for retrieval of old model.
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Run mline. First, database is checked for retrieval of old models.
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Run Sphinx. First, database is checked for retrieval of old models.
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Check if at least one of the transitions has been calculated correctly. if not, self.model_id is set to "". |
Check if sphinx output is complete and update the database with calculated models. Requires model_id and path defined in Gastronoom instance.
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Try setting a key in the command_list from a star instance. If the key is unknown, it is left open and will be filled in from the standard gastronoom inputfile.
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Run GASTRoNOoM-cooling. The input parameter list is prepared here.
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