ComboCode.cc.statistics.ChemStats.ChemStats

Class ChemStats

Environment with several tools to perform statistics on the peak and integrated intensities of resolved molecular lines.

Instance Methods

[hide private]

__init__(self, star_name, path_code='OutputClumpy', star_grid=[], molecules=[])
x.__init__(...) initializes x; see help(type(x)) for signature source code

analyseMolecule(self, star, molec, print_main=1, print_sec=0)

source code

dict()

readAnalyse(self, star)
Reads the output of the analyse routine performed.

source code

getSecondaryPathways(self, analyse, molec, print_sec=1, destruction=1, formation=1)

source code

printMainPathways(self, analyse, molec)

source code

printSecondaryPathways(self, analyse, molec, destruction=1, formation=1)

source code

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __new__, __reduce__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __str__, __subclasshook__

Properties

[hide private]

Inherited from object: __class__

init(self, star_name, path_code=`'OutputClumpy'`, star_grid=`[]`, molecules=`[]`)
(Constructor)

source code

x.__init__(...) initializes x; see help(type(x)) for signature

Parameters:

star_name (string) - Star name from Star.dat
code (string) - the code used for producing your output
(default: 'GASTRoNOoM')
path_code (string) - Output folder in the code's home folder
(default: 'codeSep2010')
molecules (list) - Molecules for which the analysis output needs to be retrieved (default: [])

Overrides: object.__init__

readAnalyse(self, star)

source code

Reads the output of the analyse routine performed.

Parameters:

star (Star()) - Star object containing the chemistry model

Returns: dict()

Dictionary containing the analyse output for every molecule, eg analyse['SiO']. The analyse radius is also included (analyse['radius']).

Class ChemStats

__init__(self, star_name, path_code='OutputClumpy', star_grid=[], molecules=[]) (Constructor)

readAnalyse(self, star)

init(self, star_name, path_code=`'OutputClumpy'`, star_grid=`[]`, molecules=`[]`)
(Constructor)